N-(4-methoxy-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(phenylthio)butanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(phenylthio)butyramide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-22-14-9-5-10-15-17(14)20-18(24-15)19-16(21)11-6-12-23-13-7-3-2-4-8-13/h2-5,7-10H,6,11-12H2,1H3,(H,19,20,21)