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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H24ClN3O2S2 MolecularWeight: 450.01716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2S2/c1-4-27-17-6-5-7-18-20(17)23-21(29-18)25(13-12-24(2)3)19(26)14-28-16-10-8-15(22)9-11-16/h5-11H,4,12-14H2,1-3H3