N-(4-ethoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-22-15-7-5-13(6-8-15)18-16(21)11-14-12-23-17(19-14)20-9-3-4-10-20/h3-10,12H,2,11H2,1H3,(H,18,21)