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

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

Isomeric SMILES

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

InChI

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