2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S2/c1-11-4-2-5-12-16(11)19-10-22(17(12)24)8-15(23)21-18-20-13(9-26-18)14-6-3-7-25-14/h2-7,9-10H,8H2,1H3,(H,20,21,23)