N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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