(4S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-benzyl-2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)[C@H]4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C25H21N3O3S/c1-31-17-11-12-21-22(13-17)32-25(27-21)28(15-16-7-3-2-4-8-16)24(30)19-14-23(29)26-20-10-6-5-9-18(19)20/h2-13,19H,14-15H2,1H3,(H,26,29)/t19-/m0/s1