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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3S/c1-4-28-19-9-5-16(6-10-19)13-25(2)14-21(26)24-22-23-20(15-29-22)17-7-11-18(27-3)12-8-17/h5-12,15H,4,13-14H2,1-3H3,(H,23,24,26)