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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-o-anisyl-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CN=C(S2)N3C=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CN=C(S2)N3C=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-22-15-7-3-2-6-13(15)11-18-16(21)10-14-12-19-17(23-14)20-8-4-5-9-20/h2-9,12H,10-11H2,1H3,(H,18,21)