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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O2S/c1-10-9-23-15(18-10)8-17-14(21)7-6-13-19-12-5-3-2-4-11(12)16(22)20-13/h2-5,9H,6-8H2,1H3,(H,17,21)(H,19,20,22)