N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-phenoxy-nicotinamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-16(29)26-14-17-9-11-18(12-10-17)21-15-32-24(27-21)28-22(30)20-8-5-13-25-23(20)31-19-6-3-2-4-7-19/h2-13,15H,14H2,1H3,(H,26,29)(H,27,28,30)