N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(phenoxymethyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(phenoxymethyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(phenoxymethyl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-17(29)26-21-13-11-19(12-14-21)23-16-32-25(27-23)28-24(30)20-9-7-18(8-10-20)15-31-22-5-3-2-4-6-22/h2-14,16H,15H2,1H3,(H,26,29)(H,27,28,30)