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

Systemtic Name: 4-[[methyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-[[methyl-(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]benzamide CAS Name: 4-[[methyl-(5-methyl-4-phenyl-2-thiazolyl)amino]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[methyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[[methyl-(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]benzamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C)CC2=CC=C(C=C2)C(=O)NCC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N(C)CC2=CC=C(C=C2)C(=O)NCC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3OS/c1-16(2)14-24-22(27)20-12-10-18(11-13-20)15-26(4)23-25-21(17(3)28-23)19-8-6-5-7-9-19/h5-13,16H,14-15H2,1-4H3,(H,24,27)