2-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C17H17N3O2S/c21-15-9-11(10-5-1-2-6-12(10)18-15)16(22)20-17-19-13-7-3-4-8-14(13)23-17/h1-2,5-6,11H,3-4,7-9H2,(H,18,21)(H,19,20,22)