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

Systemtic Name: N-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-(2-aminothiazol-4-yl)-4-methoxy-N-[2-oxo-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethyl]benzamide CAS Name: N-(2-amino-4-thiazolyl)-4-methoxy-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-(2-amino-1,3-thiazol-4-yl)-4-methoxy-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-(2-aminothiazol-4-yl)-N-[2-keto-2-[4-[2-(4-pyridyl)ethyl]piperazino]ethyl]-4-methoxy-benzamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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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=CSC(=N4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C4=CSC(=N4)N

InChI

InChI=1S/C24H28N6O3S/c1-33-20-4-2-19(3-5-20)23(32)30(21-17-34-24(25)27-21)16-22(31)29-14-12-28(13-15-29)11-8-18-6-9-26-10-7-18/h2-7,9-10,17H,8,11-16H2,1H3,(H2,25,27)