N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C23H24ClN3O4S/c1-13(2)11-31-21-18(24)9-16(10-20(21)30-4)22(29)27-23-26-19(12-32-23)15-5-7-17(8-6-15)25-14(3)28/h5-10,12-13H,11H2,1-4H3,(H,25,28)(H,26,27,29)