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

Systemtic Name: N-[2-methoxy-4-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[2-[4-(2-methylthiazol-4-yl)phenyl]acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[2-[4-(2-methyl-4-thiazolyl)phenyl]-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[2-[4-(2-methylthiazol-4-yl)phenyl]acetyl]amino]phenyl]nicotinamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3S/c1-16-27-22(15-33-16)18-7-5-17(6-8-18)12-24(30)28-20-9-10-21(23(13-20)32-2)29-25(31)19-4-3-11-26-14-19/h3-11,13-15H,12H2,1-2H3,(H,28,30)(H,29,31)