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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-isobutoxy-3-methoxy-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C23H25N3O4S/c1-14(2)12-30-20-10-7-17(11-21(20)29-4)22(28)26-23-25-19(13-31-23)16-5-8-18(9-6-16)24-15(3)27/h5-11,13-14H,12H2,1-4H3,(H,24,27)(H,25,26,28)