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

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-thiazol-2-yl-acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N3OS/c19-14(17-15-16-7-10-20-15)11-12-3-5-13(6-4-12)18-8-1-2-9-18/h1-10H,11H2,(H,16,17,19)