3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H18N4O2S/c1-14-23-18-5-3-2-4-17(18)21(27)25(14)12-10-19(26)24-16-8-6-15(7-9-16)20-22-11-13-28-20/h2-9,11,13H,10,12H2,1H3,(H,24,26)