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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

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