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

Systemtic Name: 4-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-methyl-amino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[[4-(4-chlorophenyl)thiazol-2-yl]-methyl-amino]methyl]-N-ethyl-benzamide CAS Name: 4-[[[4-(4-chlorophenyl)-2-thiazolyl]-methylamino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-methylamino]methyl]-N-ethylbenzamide Traditional Name: 4-[[[4-(4-chlorophenyl)thiazol-2-yl]-methyl-amino]methyl]-N-ethyl-benzamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-3-22-19(25)16-6-4-14(5-7-16)12-24(2)20-23-18(13-26-20)15-8-10-17(21)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,22,25)