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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[methyl(p-anisyl)amino]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-24(12-15-4-8-17(26-2)9-5-15)13-20(25)23-21-22-19(14-28-21)16-6-10-18(27-3)11-7-16/h4-11,14H,12-13H2,1-3H3,(H,22,23,25)