N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-2-keto-1H-quinoline-3-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H15N3O2S2/c1-10-7-13(11(2)26-10)16-9-25-19(21-16)22-18(24)14-8-12-5-3-4-6-15(12)20-17(14)23/h3-9H,1-2H3,(H,20,23)(H,21,22,24)