2-(4-ethoxyphenyl)-4-methyl-N-[3-(propanoylamino)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[3-(propanoylamino)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-[3-(propanoylamino)phenyl]thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[3-(1-oxopropylamino)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-[3-(propanoylamino)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-p-phenetyl-N-(3-propionamidophenyl)thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C22H23N3O3S/c1-4-19(26)24-16-7-6-8-17(13-16)25-21(27)20-14(3)23-22(29-20)15-9-11-18(12-10-15)28-5-2/h6-13H,4-5H2,1-3H3,(H,24,26)(H,25,27)