2-azanyl-1-[2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-methoxyphenyl)carbonyl-4-pyridin-4-yloxy-piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-methoxyphenyl)carbonyl-4-pyridin-4-yloxy-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-aminothiazol-4-yl)-2-(4-methoxybenzoyl)-4-(4-pyridyloxy)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-(2-amino-4-thiazolyl)-2-[(4-methoxyphenyl)-oxomethyl]-4-pyridin-4-yloxy-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-amino-1,3-thiazol-4-yl)-2-(4-methoxybenzoyl)-4-pyridin-4-yloxypiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-aminothiazol-4-yl)-2-p-anisoyl-4-(4-pyridyloxy)piperidino]ethanone Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)OC3=CC=NC=C3)C4=CSC(=N4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)OC3=CC=NC=C3)C4=CSC(=N4)N

InChI

InChI=1S/C23H25N5O4S/c1-31-16-4-2-15(3-5-16)21(30)23(19-14-33-22(25)27-19)12-18(8-11-28(23)20(29)13-24)32-17-6-9-26-10-7-17/h2-7,9-10,14,18H,8,11-13,24H2,1H3,(H2,25,27)