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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-o-phenetyl-propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-3-29-21-7-5-4-6-19(21)12-13-22(28)26-23-25-20(15-30-23)18-10-8-17(9-11-18)14-24-16(2)27/h4-11,15H,3,12-14H2,1-2H3,(H,24,27)(H,25,26,28)