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

Systemtic Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-ethylphenyl)-4-thiazolyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-4-16-8-10-17(11-9-16)22-24-19(15-28-22)13-25(2)14-21(26)23-18-6-5-7-20(12-18)27-3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)