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

Systemtic Name: N-(2-chlorophenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[(2-p-phenetylthiazol-4-yl)methyl]amino]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-3-27-17-10-8-15(9-11-17)21-23-16(14-28-21)12-25(2)13-20(26)24-19-7-5-4-6-18(19)22/h4-11,14H,3,12-13H2,1-2H3,(H,24,26)