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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-phenoxyethoxy)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=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-18(30)27-20-13-11-19(12-14-20)23-17-34-26(28-23)29-25(31)22-9-5-6-10-24(22)33-16-15-32-21-7-3-2-4-8-21/h2-14,17H,15-16H2,1H3,(H,27,30)(H,28,29,31)