2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-2-[methyl(p-anisyl)amino]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-16-5-4-6-18(11-16)12-20-13-23-22(28-20)24-21(26)15-25(2)14-17-7-9-19(27-3)10-8-17/h4-11,13H,12,14-15H2,1-3H3,(H,23,24,26)