3,5-diacetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-diacetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3,5-diacetamido-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C23H24N4O4S/c1-5-31-20-8-6-16(7-9-20)21-13(2)32-23(26-21)27-22(30)17-10-18(24-14(3)28)12-19(11-17)25-15(4)29/h6-12H,5H2,1-4H3,(H,24,28)(H,25,29)(H,26,27,30)