N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(p-tolylsulfanyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(p-tolylthio)-N-(2-pyridylmethyl)acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C23H21N3O2S2/c1-16-9-11-18(12-10-16)29-15-21(27)26(14-17-6-3-4-13-24-17)23-25-22-19(28-2)7-5-8-20(22)30-23/h3-13H,14-15H2,1-2H3