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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-phenylsulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(phenylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-phenylsulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(phenylthio)acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S2/c1-26-17-9-7-8-16(14-17)24(21(25)15-27-18-10-3-2-4-11-18)22-23-19-12-5-6-13-20(19)28-22/h2-14H,15H2,1H3