N-[2-methoxy-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[4-[(2-methylthiazol-4-yl)methylsulfanyl]benzoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[[4-[(2-methyl-4-thiazolyl)methylthio]phenyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[4-[(2-methylthiazol-4-yl)methylthio]benzoyl]amino]phenyl]nicotinamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H22N4O3S2/c1-16-27-20(14-33-16)15-34-21-8-5-17(6-9-21)24(30)28-19-7-10-22(23(12-19)32-2)29-25(31)18-4-3-11-26-13-18/h3-14H,15H2,1-2H3,(H,28,30)(H,29,31)