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

Systemtic Name: 3-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: N-phenyl-3-[[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]methyl]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-2-33-24-13-11-20(12-14-24)27-30-23(18-34-27)16-25(31)28-17-19-7-6-8-21(15-19)26(32)29-22-9-4-3-5-10-22/h3-15,18H,2,16-17H2,1H3,(H,28,31)(H,29,32)