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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-benzoxy-3-methoxy-benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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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)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O4S/c1-17(30)27-21-11-8-19(9-12-21)22-16-34-26(28-22)29-25(31)20-10-13-23(24(14-20)32-2)33-15-18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3,(H,27,30)(H,28,29,31)