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

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H17N3OS/c25-20(15-16-3-9-19(10-4-16)24-12-1-2-13-24)23-18-7-5-17(6-8-18)21-22-11-14-26-21/h1-14H,15H2,(H,23,25)