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

Systemtic Name: N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2S/c1-5-20-10-9-11-22-24(20)26-25(31-22)28(17-16-27(6-2)7-3)23(29)18-19-12-14-21(15-13-19)30-8-4/h9-15H,5-8,16-18H2,1-4H3