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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-m-anisyl-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

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