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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-2-27(24,25)22-11-5-6-13-12-14(9-10-16(13)22)20-18(23)19-21-15-7-3-4-8-17(15)26-19/h3-4,7-10,12H,2,5-6,11H2,1H3,(H,20,23)