N-[(E)-1-(1,3-benzothiazol-2-ylsulfanyl)propan-2-ylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzothiazol-2-ylsulfanyl)propan-2-ylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-1-methyl-ethylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(1,3-benzothiazol-2-ylthio)propan-2-ylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(1,3-benzothiazol-2-ylsulfanyl)propan-2-ylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[2-(1,3-benzothiazol-2-ylthio)-1-methyl-ethylidene]amino]-2-phenoxy-acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c1-13(12-24-18-19-15-9-5-6-10-16(15)25-18)20-21-17(22)11-23-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,22)/b20-13+