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

Systemtic Name: 4-[[butyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[butyl-(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]-N-isobutyl-benzamide CAS Name: 4-[[butyl-(5-methyl-4-phenyl-2-thiazolyl)amino]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[butyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[[butyl-(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]-N-isobutyl-benzamide Formula: C26H33N3OS MolecularWeight: 435.62472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=C(C=C1)C(=O)NCC(C)C)C2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=C(C=C1)C(=O)NCC(C)C)C2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3OS/c1-5-6-16-29(26-28-24(20(4)31-26)22-10-8-7-9-11-22)18-21-12-14-23(15-13-21)25(30)27-17-19(2)3/h7-15,19H,5-6,16-18H2,1-4H3,(H,27,30)