N-butyl-N-[(5-chloranyl-2-phenyl-1,3-thiazol-4-yl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-butyl-N-[(5-chloranyl-2-phenyl-1,3-thiazol-4-yl)methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-butyl-N-[(5-chloro-2-phenyl-thiazol-4-yl)methyl]-2-pyrrol-1-yl-benzamide CAS Name: N-butyl-N-[(5-chloro-2-phenyl-4-thiazolyl)methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-butyl-N-[(5-chloro-2-phenyl-1,3-thiazol-4-yl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-butyl-N-[(5-chloro-2-phenyl-thiazol-4-yl)methyl]-2-pyrrol-1-yl-benzamide Formula: C25H24ClN3OS MolecularWeight: 449.99556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=C(SC(=N1)C2=CC=CC=C2)Cl)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CCCCN(CC1=C(SC(=N1)C2=CC=CC=C2)Cl)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C25H24ClN3OS/c1-2-3-15-29(18-21-23(26)31-24(27-21)19-11-5-4-6-12-19)25(30)20-13-7-8-14-22(20)28-16-9-10-17-28/h4-14,16-17H,2-3,15,18H2,1H3