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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-thiazol-2-yl-benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4S2/c1-27-17-9-8-15(19(24)22-20-21-10-12-28-20)13-18(17)29(25,26)23-11-4-6-14-5-2-3-7-16(14)23/h2-3,5,7-10,12-13H,4,6,11H2,1H3,(H,21,22,24)