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

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butanamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide Traditional Name: N-(4-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=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3)OC

InChI

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