2,5-dimethyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: 2,5-dimethyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]thiophene-3-carboxamide CAS Name: 2,5-dimethyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: 2,5-dimethyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H17N3O2S2/c1-10-7-14(11(2)26-10)18(24)22-19-21-16(9-25-19)13-3-5-15-12(8-13)4-6-17(23)20-15/h3,5,7-9H,4,6H2,1-2H3,(H,20,23)(H,21,22,24)