N-[4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]carbamoyl]phenyl]picolinamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H20N4O4S/c1-31-17-10-11-21(32-2)18(13-17)20-14-33-24(27-20)28-22(29)15-6-8-16(9-7-15)26-23(30)19-5-3-4-12-25-19/h3-14H,1-2H3,(H,26,30)(H,27,28,29)