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3-methyl-5-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

3-methyl-5-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:3-methyl-5-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-[(4-isopropoxyphenyl)methyl]-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:3-methyl-5-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:3-methyl-5-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:N-(4-isopropoxybenzyl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NCC3=CC=C(C=C3)OC(C)C


Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NCC3=CC=C(C=C3)OC(C)C


InChI

InChI=1S/C18H19N3O3S/c1-11(2)24-14-6-4-13(5-7-14)8-19-16(22)15-9-20-18-21(17(15)23)12(3)10-25-18/h4-7,9-11H,8H2,1-3H3,(H,19,22)


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