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

Systemtic Name: 4-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]methyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H25N3O3S/c1-4-29-20-8-6-5-7-19(20)23-25-18(15-30-23)13-21(27)26(3)14-16-9-11-17(12-10-16)22(28)24-2/h5-12,15H,4,13-14H2,1-3H3,(H,24,28)