N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H20N4O4S2/c1-13(28)24-16-7-4-14(5-8-16)17-11-33-23(26-17)27-21(29)18-12-32-22(25-18)15-6-9-19(30-2)20(10-15)31-3/h4-12H,1-3H3,(H,24,28)(H,26,27,29)