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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-15-7-9-17(10-8-15)22-20(25)13-24(2)12-18-14-27-21(23-18)16-5-4-6-19(11-16)26-3/h4-11,14H,12-13H2,1-3H3,(H,22,25)