N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(2-p-phenetylthiazol-4-yl)methyl]amino]acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O3S/c1-4-29-18-8-5-15(6-9-18)22-24-17(14-30-22)12-26(2)13-21(27)25-19-11-16(23)7-10-20(19)28-3/h5-11,14H,4,12-13H2,1-3H3,(H,25,27)