N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]-1,3-benzothiazole-2-carboxamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H17N3O2S2/c26-20(21-24-16-6-1-2-7-18(16)29-21)23-15-9-10-17-14(13-15)5-3-11-25(17)22(27)19-8-4-12-28-19/h1-2,4,6-10,12-13H,3,5,11H2,(H,23,26)