3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C23H19N3O3S3 MolecularWeight: 481.61026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C23H19N3O3S3/c27-22(25-23-24-19(15-31-23)21-11-5-13-30-21)17-7-3-9-18(14-17)32(28,29)26-12-4-8-16-6-1-2-10-20(16)26/h1-3,5-7,9-11,13-15H,4,8,12H2,(H,24,25,27)