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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(p-tolylthio)acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3OS2/c1-15-8-10-16(11-9-15)25-14-19(24)23(13-12-22(2)3)20-21-17-6-4-5-7-18(17)26-20/h4-11H,12-14H2,1-3H3