4-methoxy-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-N-(1,3-thiazol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-N-(1,3-thiazol-5-yl)benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethyl]-N-thiazol-5-yl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethyl]-N-(5-thiazolyl)benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-N-(1,3-thiazol-5-yl)benzamide Traditional Name: N-[2-keto-2-[4-[2-(4-pyridyl)ethyl]piperazino]ethyl]-4-methoxy-N-thiazol-5-yl-benzamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C4=CN=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C4=CN=CS4

InChI

InChI=1S/C24H27N5O3S/c1-32-21-4-2-20(3-5-21)24(31)29(23-16-26-18-33-23)17-22(30)28-14-12-27(13-15-28)11-8-19-6-9-25-10-7-19/h2-7,9-10,16,18H,8,11-15,17H2,1H3