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

Systemtic Name: 4-[[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-methyl-amino]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-[[[4-(2-methoxyphenyl)thiazol-2-yl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[4-(2-methoxyphenyl)-2-thiazolyl]-methylamino]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-methylamino]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[[[4-(2-methoxyphenyl)thiazol-2-yl]-methyl-amino]methyl]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O2S/c1-16(2)13-24-22(27)18-11-9-17(10-12-18)14-26(3)23-25-20(15-29-23)19-7-5-6-8-21(19)28-4/h5-12,15-16H,13-14H2,1-4H3,(H,24,27)