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

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-thiazol-4-yl)-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-(2-methylthiazol-4-yl)-N-[2-oxo-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-(2-methyl-4-thiazolyl)-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-thiazol-4-yl)-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-[2-(4-pyridyl)ethyl]piperazino]ethyl]-4-methoxy-N-(2-methylthiazol-4-yl)benzamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N5O3S/c1-19-27-23(18-34-19)30(25(32)21-3-5-22(33-2)6-4-21)17-24(31)29-15-13-28(14-16-29)12-9-20-7-10-26-11-8-20/h3-8,10-11,18H,9,12-17H2,1-2H3