N-[2-(4-methoxyphenyl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CN=C(S2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CN=C(S2)N3C=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-23-15-6-4-14(5-7-15)8-9-19-17(22)12-16-13-20-18(24-16)21-10-2-3-11-21/h2-7,10-11,13H,8-9,12H2,1H3,(H,19,22)