3-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

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