(4S)-N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(1,3-benzothiazol-2-yl)-2-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(1,3-benzothiazol-2-yl)-2-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(1,3-benzothiazol-2-yl)-2-keto-N-p-cumenyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)[C@H]4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C26H23N3O2S/c1-16(2)17-11-13-18(14-12-17)29(26-28-22-9-5-6-10-23(22)32-26)25(31)20-15-24(30)27-21-8-4-3-7-19(20)21/h3-14,16,20H,15H2,1-2H3,(H,27,30)/t20-/m0/s1