N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butanamide IUPAC Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butyramide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S2/c1-22-15-12-16(24-2)17(25-3)13-18(15)27-20(22)21-19(23)10-7-11-26-14-8-5-4-6-9-14/h4-6,8-9,12-13H,7,10-11H2,1-3H3