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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-homoveratryl-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-24-16-6-5-14(11-17(16)25-2)7-8-20-18(23)12-15-13-21-19(26-15)22-9-3-4-10-22/h3-6,9-11,13H,7-8,12H2,1-2H3,(H,20,23)