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

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

Systemtic Name:N-methyl-5-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-[(4-isopropylphenyl)methyl]-N-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-methyl-5-oxo-N-[(4-propan-2-ylphenyl)methyl]-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:N-methyl-5-oxo-N-[(4-propan-2-ylphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:N-(4-isopropylbenzyl)-5-keto-N-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C18H19N3O2S
MolecularWeight: 341.42736
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CN=C3N(C2=O)C=CS3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CN=C3N(C2=O)C=CS3


InChI

InChI=1S/C18H19N3O2S/c1-12(2)14-6-4-13(5-7-14)11-20(3)16(22)15-10-19-18-21(17(15)23)8-9-24-18/h4-10,12H,11H2,1-3H3


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