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

Systemtic Name: N-[(5-bromanyl-2-phenyl-1,3-thiazol-4-yl)methyl]-N-(4-methylpentyl)-2-pyrrol-1-yl-benzamide Openeye Name: N-[(5-bromo-2-phenyl-thiazol-4-yl)methyl]-N-isohexyl-2-pyrrol-1-yl-benzamide CAS Name: N-[(5-bromo-2-phenyl-4-thiazolyl)methyl]-N-(4-methylpentyl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(5-bromo-2-phenyl-1,3-thiazol-4-yl)methyl]-N-(4-methylpentyl)-2-pyrrol-1-ylbenzamide Traditional Name: N-[(5-bromo-2-phenyl-thiazol-4-yl)methyl]-N-isohexyl-2-pyrrol-1-yl-benzamide Formula: C27H28BrN3OS MolecularWeight: 522.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN(CC1=C(SC(=N1)C2=CC=CC=C2)Br)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC(C)CCCN(CC1=C(SC(=N1)C2=CC=CC=C2)Br)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C27H28BrN3OS/c1-20(2)11-10-18-31(19-23-25(28)33-26(29-23)21-12-4-3-5-13-21)27(32)22-14-6-7-15-24(22)30-16-8-9-17-30/h3-9,12-17,20H,10-11,18-19H2,1-2H3