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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-methylphenoxy)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-methylphenoxy)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14-4-3-5-18(12-14)27-11-10-20(26)24-21-23-19(13-28-21)16-6-8-17(9-7-16)22-15(2)25/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)(H,23,24,26)