4-[[2-[di(propan-2-yl)amino]ethyl-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[[2-[di(propan-2-yl)amino]ethyl-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[[2-(diisopropylamino)ethyl-[4-(2-methoxyphenyl)thiazol-2-yl]amino]methyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[[2-[di(propan-2-yl)amino]ethyl-[4-(2-methoxyphenyl)-2-thiazolyl]amino]methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[[2-[di(propan-2-yl)amino]ethyl-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[[2-(diisopropylamino)ethyl-[4-(2-methoxyphenyl)thiazol-2-yl]amino]methyl]-N-(4-methylbenzyl)benzamide Formula: C34H42N4O2S MolecularWeight: 570.78788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(CCN(C(C)C)C(C)C)C3=NC(=CS3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(CCN(C(C)C)C(C)C)C3=NC(=CS3)C4=CC=CC=C4OC

InChI

InChI=1S/C34H42N4O2S/c1-24(2)38(25(3)4)20-19-37(34-36-31(23-41-34)30-9-7-8-10-32(30)40-6)22-28-15-17-29(18-16-28)33(39)35-21-27-13-11-26(5)12-14-27/h7-18,23-25H,19-22H2,1-6H3,(H,35,39)