N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-25-19-9-7-16(8-10-19)11-12-22-20(24)14-18-15-26-21(23-18)13-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,22,24)