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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(3-methylphenoxy)butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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