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

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S2/c1-2-12-28(25,26)23-11-5-6-14-13-15(9-10-17(14)23)21-19(24)20-22-16-7-3-4-8-18(16)27-20/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,24)