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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

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