2-azanyl-1-[4-(4-methoxyphenyl)carbonyl-2-(2-methyl-1,3-thiazol-4-yl)-1-(2-pyridin-4-ylethyl)piperazin-2-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-(4-methoxyphenyl)carbonyl-2-(2-methyl-1,3-thiazol-4-yl)-1-(2-pyridin-4-ylethyl)piperazin-2-yl]ethanone Openeye Name: 2-amino-1-[4-(4-methoxybenzoyl)-2-(2-methylthiazol-4-yl)-1-[2-(4-pyridyl)ethyl]piperazin-2-yl]ethanone CAS Name: 2-amino-1-[4-[(4-methoxyphenyl)-oxomethyl]-2-(2-methyl-4-thiazolyl)-1-(2-pyridin-4-ylethyl)-2-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-(4-methoxybenzoyl)-2-(2-methyl-1,3-thiazol-4-yl)-1-(2-pyridin-4-ylethyl)piperazin-2-yl]ethanone Traditional Name: 2-amino-1-[2-(2-methylthiazol-4-yl)-4-p-anisoyl-1-[2-(4-pyridyl)ethyl]piperazin-2-yl]ethanone Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2(CN(CCN2CCC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)OC)C(=O)CN

Isomeric SMILES

CC1=NC(=CS1)C2(CN(CCN2CCC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)OC)C(=O)CN

InChI

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