3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C22H26ClN3OS2 MolecularWeight: 448.04434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3OS2/c1-4-16-5-10-19-20(15-16)29-22(24-19)26(13-12-25(2)3)21(27)11-14-28-18-8-6-17(23)7-9-18/h5-10,15H,4,11-14H2,1-3H3