3,4-dimethyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,4-dimethyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3,4-dimethyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3,4-dimethyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3,4-dimethyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H22N2OS3 MolecularWeight: 438.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=C(C=C4)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=C(C=C4)SC)C

InChI

InChI=1S/C23H22N2OS3/c1-15-6-7-17(13-16(15)2)22(26)25(11-10-18-5-4-12-28-18)23-24-20-9-8-19(27-3)14-21(20)29-23/h4-9,12-14H,10-11H2,1-3H3