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

Systemtic Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl]nicotinamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

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