N-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c23-17(11-20-18(24)12-8-9-12)21-14-5-3-4-13(10-14)19-22-15-6-1-2-7-16(15)25-19/h1-7,10,12H,8-9,11H2,(H,20,24)(H,21,23)