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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC4=NC=CS4

InChI

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