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

Systemtic Name: 4-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-methyl-amino]methyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[[4-(3,4-dichlorophenyl)thiazol-2-yl]-methyl-amino]methyl]-N-isobutyl-benzamide CAS Name: 4-[[[4-(3,4-dichlorophenyl)-2-thiazolyl]-methylamino]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-methylamino]methyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[[[4-(3,4-dichlorophenyl)thiazol-2-yl]-methyl-amino]methyl]-N-isobutyl-benzamide Formula: C22H23Cl2N3OS MolecularWeight: 448.40852

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3OS/c1-14(2)11-25-21(28)16-6-4-15(5-7-16)12-27(3)22-26-20(13-29-22)17-8-9-18(23)19(24)10-17/h4-10,13-14H,11-12H2,1-3H3,(H,25,28)