N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3S2/c1-20-17-14(23-3)5-4-6-15(17)25-18(20)19-16(21)11-24-13-9-7-12(22-2)8-10-13/h4-10H,11H2,1-3H3