N-(4-methoxyphenyl)-2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S2/c1-22-15-5-3-4-6-16(15)27-19(22)21-18(24)12-26-11-17(23)20-13-7-9-14(25-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,20,23)