N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(3-ethyl-6-methoxy-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:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSC3=CC=C(C=C3)OC

InChI

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