N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(6-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=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CC3=CC=C(C=C3)OCC

InChI

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