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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-(2-pyrrol-1-ylthiazol-5-yl)-N-veratryl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-23-15-6-5-13(9-16(15)24-2)11-19-17(22)10-14-12-20-18(25-14)21-7-3-4-8-21/h3-9,12H,10-11H2,1-2H3,(H,19,22)