N-(4-methoxyphenyl)-6-[2-methyl-5-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-[2-methyl-5-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-[2-methyl-5-(thiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-[2-methyl-5-[oxo-(2-thiazolylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-[2-methyl-5-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-6-[2-methyl-5-(thiazol-2-ylcarbamoyl)phenyl]nicotinamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C3=NC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C3=NC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N4O3S/c1-15-3-4-16(22(29)28-24-25-11-12-32-24)13-20(15)21-10-5-17(14-26-21)23(30)27-18-6-8-19(31-2)9-7-18/h3-14H,1-2H3,(H,27,30)(H,25,28,29)