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propan-2-yl 8-methyl-6-[3-(naphthalen-2-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

propan-2-yl 8-methyl-6-[3-(naphthalen-2-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name:propan-2-yl 8-methyl-6-[3-(naphthalen-2-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
Openeye Name:isopropyl 8-methyl-6-[3-(2-naphthylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
CAS Name:8-methyl-6-[3-(2-naphthalenylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 8-methyl-6-[3-(naphthalen-2-ylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
Traditional Name:8-methyl-6-[3-(2-naphthylsulfonylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid isopropyl ester
Formula: C28H29N3O4S2
MolecularWeight: 535.67756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C(=O)OC(C)C


Isomeric SMILES

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C(=O)OC(C)C


InChI

InChI=1S/C28H29N3O4S2/c1-18(2)35-27(32)25-19(3)29-28-31(14-7-15-36-28)26(25)22-10-6-11-23(16-22)30-37(33,34)24-13-12-20-8-4-5-9-21(20)17-24/h4-6,8-13,16-18,26,30H,7,14-15H2,1-3H3


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