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

Systemtic Name: (4S)-2-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-2-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-2-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-2-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c27-21-13-17(16-8-4-5-9-18(16)24-21)22(28)26-23-25-19-11-10-15(12-20(19)30-23)29-14-6-2-1-3-7-14/h1-12,17H,13H2,(H,24,27)(H,25,26,28)/t17-/m0/s1