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2-(3-chlorophenyl)-N,4-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide

2-(3-chlorophenyl)-N,4-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-(3-chlorophenyl)-N,4-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide
Openeye Name:2-(3-chlorophenyl)-N,4-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiazole-5-carboxamide
CAS Name:2-(3-chlorophenyl)-N,4-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-thiazolecarboxamide
IUPAC Name:2-(3-chlorophenyl)-N,4-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:2-(3-chlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N,4-dimethyl-thiazole-5-carboxamide
Formula: C21H17ClN4O2S
MolecularWeight: 424.90328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C21H17ClN4O2S/c1-12-18(29-20(23-12)13-6-5-7-14(22)10-13)21(28)26(2)11-17-24-16-9-4-3-8-15(16)19(27)25-17/h3-10H,11H2,1-2H3,(H,24,25,27)


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