N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylphenoxy)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3,5-dimethylphenoxy)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylphenoxy)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3,5-dimethylphenoxy)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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