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

Systemtic Name: 2-methoxyethyl 8-methyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate Openeye Name: 2-methoxyethyl 8-methyl-6-[3-(1-naphthylcarbamoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate CAS Name: 8-methyl-6-[3-[[(1-naphthalenylamino)-oxomethyl]amino]phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 8-methyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate Traditional Name: 8-methyl-6-[3-(1-naphthylcarbamoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylic acid 2-methoxyethyl ester Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)NC4=CC=CC5=CC=CC=C54)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)NC4=CC=CC5=CC=CC=C54)C(=O)OCCOC

InChI

InChI=1S/C29H30N4O4S/c1-19-25(27(34)37-16-15-36-2)26(33-14-7-17-38-29(33)30-19)21-10-5-11-22(18-21)31-28(35)32-24-13-6-9-20-8-3-4-12-23(20)24/h3-6,8-13,18,26H,7,14-17H2,1-2H3,(H2,31,32,35)