3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H16N4O2S/c1-10-4-3-5-12-14(10)18-9-20(15(12)22)7-6-13(21)19-16-17-8-11(2)23-16/h3-5,8-9H,6-7H2,1-2H3,(H,17,19,21)