N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CSC3=CC=C(C=C3)OC)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CSC3=CC=C(C=C3)OC)S2)C

InChI

InChI=1S/C19H20N2O3S2/c1-12-5-10-15(24-4)17-18(12)26-19(21(17)2)20-16(22)11-25-14-8-6-13(23-3)7-9-14/h5-10H,11H2,1-4H3