N-(3-chlorophenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC=C(S2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=NC=C(S2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c16-11-4-3-5-12(8-11)18-14(20)9-13-10-17-15(21-13)19-6-1-2-7-19/h1-8,10H,9H2,(H,18,20)