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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c22-16-8-6-11-9-12(5-7-13(11)20-16)18(23)19-10-17-21-14-3-1-2-4-15(14)24-17/h1-5,7,9H,6,8,10H2,(H,19,23)(H,20,22)