N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(1,3-benzothiazol-2-ylamino)-2-oxo-1-phenylethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-1-phenyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3O2S2/c29-23(17-10-11-17)26-18-12-14-19(15-13-18)31-22(16-6-2-1-3-7-16)24(30)28-25-27-20-8-4-5-9-21(20)32-25/h1-9,12-15,17,22H,10-11H2,(H,26,29)(H,27,28,30)