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

Systemtic Name: N-[(5-chloranyl-2-phenyl-1,3-thiazol-4-yl)methyl]-N-pentan-2-yl-2-pyrrol-1-yl-benzamide Openeye Name: N-[(5-chloro-2-phenyl-thiazol-4-yl)methyl]-N-(1-methylbutyl)-2-pyrrol-1-yl-benzamide CAS Name: N-[(5-chloro-2-phenyl-4-thiazolyl)methyl]-N-pentan-2-yl-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(5-chloro-2-phenyl-1,3-thiazol-4-yl)methyl]-N-pentan-2-yl-2-pyrrol-1-ylbenzamide Traditional Name: N-[(5-chloro-2-phenyl-thiazol-4-yl)methyl]-N-(1-methylbutyl)-2-pyrrol-1-yl-benzamide Formula: C26H26ClN3OS MolecularWeight: 464.02214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3OS/c1-3-11-19(2)30(18-22-24(27)32-25(28-22)20-12-5-4-6-13-20)26(31)21-14-7-8-15-23(21)29-16-9-10-17-29/h4-10,12-17,19H,3,11,18H2,1-2H3