4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN(C)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN(C)C(C)C

InChI

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