N-(5-methyl-1,3-thiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(5-methyl-2-thiazolyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O2S/c1-9-8-16-15(22-9)19-13(20)7-6-12-17-11-5-3-2-4-10(11)14(21)18-12/h2-5,8H,6-7H2,1H3,(H,16,19,20)(H,17,18,21)