N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H29N3O2S/c1-5-18-8-7-9-20-22(18)24-23(29-20)26(15-14-25(3)4)21(27)16-17-10-12-19(13-11-17)28-6-2/h7-13H,5-6,14-16H2,1-4H3