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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CN=C(S2)N3C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CN=C(S2)N3C=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-14-6-2-1-5-12(14)10-18-15(21)9-13-11-19-16(22-13)20-7-3-4-8-20/h1-8,11H,9-10H2,(H,18,21)