N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-(m-anisylamino)ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C23H26N6O3S MolecularWeight: 466.55594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H26N6O3S/c1-32-19-6-4-5-17(13-19)15-25-21(30)14-18-16-33-22(26-18)27-23(31)29-11-9-28(10-12-29)20-7-2-3-8-24-20/h2-8,13,16H,9-12,14-15H2,1H3,(H,25,30)(H,26,27,31)