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

Systemtic Name: N-[4-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=C(C=CC(=C3)Cl)OC

InChI

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