N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide Openeye Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butanamide IUPAC Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide Traditional Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butyramide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S2/c1-21-16-11-10-14(23-2)13-17(16)25-19(21)20-18(22)9-6-12-24-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3