N-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]benzamide dihydrochloride

Systemtic Name: N-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]benzamide dihydrochloride Openeye Name: N-(2-aminothiazol-4-yl)-4-methoxy-N-[2-oxo-2-[4-(4-pyridyloxy)-1-piperidyl]ethyl]benzamide dihydrochloride CAS Name: N-(2-amino-4-thiazolyl)-4-methoxy-N-[2-oxo-2-(4-pyridin-4-yloxy-1-piperidinyl)ethyl]benzamide dihydrochloride IUPAC Name: N-(2-amino-1,3-thiazol-4-yl)-4-methoxy-N-[2-oxo-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]benzamide dihydrochloride Traditional Name: N-(2-aminothiazol-4-yl)-N-[2-keto-2-[4-(4-pyridyloxy)piperidino]ethyl]-4-methoxy-benzamide dihydrochloride Formula: C23H27Cl2N5O4S MolecularWeight: 540.46258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC=NC=C3)C4=CSC(=N4)N.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC=NC=C3)C4=CSC(=N4)N.Cl.Cl

InChI

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