N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c28-22-13-10-17-14-18(11-12-20(17)27(22)15-16-6-2-1-3-7-16)25-23(29)24-26-19-8-4-5-9-21(19)30-24/h1-9,11-12,14H,10,13,15H2,(H,25,29)