3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C21H24ClN3OS2 MolecularWeight: 434.01776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3OS2/c1-15-5-4-6-18-20(15)23-21(28-18)25(13-12-24(2)3)19(26)11-14-27-17-9-7-16(22)8-10-17/h4-10H,11-14H2,1-3H3