N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)N(C)C

InChI

InChI=1S/C23H27N3O2S/c1-4-17-8-10-18(11-9-17)22(26(2)3)13-24-23(27)19-6-5-7-21(12-19)28-14-20-15-29-16-25-20/h5-12,15-16,22H,4,13-14H2,1-3H3,(H,24,27)