N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-15-4-3-5-19(12-15)28-13-21(27)25-22-24-20(14-29-22)18-8-6-17(7-9-18)10-11-23-16(2)26/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,26)(H,24,25,27)