N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-4-oxo-quinazolin-3-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(6-chloro-4-oxo-3-quinazolinyl)-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-chloro-4-oxoquinazolin-3-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-4-keto-quinazolin-3-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O2S/c1-11-2-4-12(5-3-11)18-22-16(9-27-18)17(25)23-24-10-21-15-7-6-13(20)8-14(15)19(24)26/h2-10H,1H3,(H,23,25)