N-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]benzamide

Systemtic Name: N-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]benzamide Openeye Name: N-(2-aminothiazol-4-yl)-4-methoxy-N-[2-oxo-2-[4-(1-piperidylmethyl)-1-piperidyl]ethyl]benzamide CAS Name: N-(2-amino-4-thiazolyl)-4-methoxy-N-[2-oxo-2-[4-(1-piperidinylmethyl)-1-piperidinyl]ethyl]benzamide IUPAC Name: N-(2-amino-1,3-thiazol-4-yl)-4-methoxy-N-[2-oxo-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]benzamide Traditional Name: N-(2-aminothiazol-4-yl)-N-[2-keto-2-[4-(piperidinomethyl)piperidino]ethyl]-4-methoxy-benzamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CN3CCCCC3)C4=CSC(=N4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CN3CCCCC3)C4=CSC(=N4)N

InChI

InChI=1S/C24H33N5O3S/c1-32-20-7-5-19(6-8-20)23(31)29(21-17-33-24(25)26-21)16-22(30)28-13-9-18(10-14-28)15-27-11-3-2-4-12-27/h5-8,17-18H,2-4,9-16H2,1H3,(H2,25,26)