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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-phenylthiazol-2-yl)pyrrol-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-phenyl-2-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(4-phenylthiazol-2-yl)pyrrol-1-yl]acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CN3CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CN3CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3OS/c23-18-10-5-4-9-17(18)13-24-21(27)14-26-12-6-11-20(26)22-25-19(15-28-22)16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,24,27)