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

Systemtic Name: N-[3-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H19N3O3S/c1-23(20-22-16-7-2-3-8-17(16)27-20)18(24)12-26-15-6-4-5-14(11-15)21-19(25)13-9-10-13/h2-8,11,13H,9-10,12H2,1H3,(H,21,25)