N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S2/c1-20-11-6-8-12(9-7-11)21-10-15(19)18-16-17-13-4-2-3-5-14(13)22-16/h2-9H,10H2,1H3,(H,17,18,19)