N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-o-phenetyl-propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

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