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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-thiazol-2-yl-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-thiazol-2-yl-benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c23-18(21-19-20-10-12-26-19)15-6-3-8-16(13-15)27(24,25)22-11-4-7-14-5-1-2-9-17(14)22/h1-3,5-6,8-10,12-13H,4,7,11H2,(H,20,21,23)