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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S2/c23-16(22-18-20-13(10-26-18)14-6-3-9-25-14)8-7-15-19-12-5-2-1-4-11(12)17(24)21-15/h1-6,9-10H,7-8H2,(H,19,21,24)(H,20,22,23)