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

Systemtic Name: 4-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-23-21(27)16-6-4-15(5-7-16)13-25(2)20(26)12-18-14-29-22(24-18)17-8-10-19(28-3)11-9-17/h4-11,14H,12-13H2,1-3H3,(H,23,27)