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

Systemtic Name: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(2-methyl-4-thiazolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2S/c1-11-18-12(10-24-11)7-8-16(22)21(2)9-15-19-14-6-4-3-5-13(14)17(23)20-15/h3-8,10H,9H2,1-2H3,(H,19,20,23)/b8-7+