4-[[(4-tert-butyl-1,3-thiazol-2-yl)-methyl-amino]methyl]-N-[(3-chlorophenyl)methyl]benzamide

Systemtic Name: 4-[[(4-tert-butyl-1,3-thiazol-2-yl)-methyl-amino]methyl]-N-[(3-chlorophenyl)methyl]benzamide Openeye Name: 4-[[(4-tert-butylthiazol-2-yl)-methyl-amino]methyl]-N-[(3-chlorophenyl)methyl]benzamide CAS Name: 4-[[(4-tert-butyl-2-thiazolyl)-methylamino]methyl]-N-[(3-chlorophenyl)methyl]benzamide IUPAC Name: 4-[[(4-tert-butyl-1,3-thiazol-2-yl)-methylamino]methyl]-N-[(3-chlorophenyl)methyl]benzamide Traditional Name: 4-[[(4-tert-butylthiazol-2-yl)-methyl-amino]methyl]-N-(3-chlorobenzyl)benzamide Formula: C23H26ClN3OS MolecularWeight: 427.99004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N(C)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N(C)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H26ClN3OS/c1-23(2,3)20-15-29-22(26-20)27(4)14-16-8-10-18(11-9-16)21(28)25-13-17-6-5-7-19(24)12-17/h5-12,15H,13-14H2,1-4H3,(H,25,28)