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

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)thio]butyramide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S2/c1-23-16-12-17(26-3)18(27-4)13-19(16)29-21(23)22-20(24)6-5-11-28-15-9-7-14(25-2)8-10-15/h7-10,12-13H,5-6,11H2,1-4H3