N-[3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S2/c23-17(11-25-19-22-15-6-1-2-7-16(15)26-19)20-13-4-3-5-14(10-13)21-18(24)12-8-9-12/h1-7,10,12H,8-9,11H2,(H,20,23)(H,21,24)