2-azanyl-1-[4-(4-methoxyphenyl)carbonyl-1-(2-pyridin-4-ylethyl)-2-(1,3-thiazol-5-yl)piperazin-2-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-(4-methoxyphenyl)carbonyl-1-(2-pyridin-4-ylethyl)-2-(1,3-thiazol-5-yl)piperazin-2-yl]ethanone Openeye Name: 2-amino-1-[4-(4-methoxybenzoyl)-1-[2-(4-pyridyl)ethyl]-2-thiazol-5-yl-piperazin-2-yl]ethanone CAS Name: 2-amino-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-(2-pyridin-4-ylethyl)-2-(5-thiazolyl)-2-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-(4-methoxybenzoyl)-1-(2-pyridin-4-ylethyl)-2-(1,3-thiazol-5-yl)piperazin-2-yl]ethanone Traditional Name: 2-amino-1-[4-p-anisoyl-1-[2-(4-pyridyl)ethyl]-2-thiazol-5-yl-piperazin-2-yl]ethanone Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)(C3=CN=CS3)C(=O)CN)CCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)(C3=CN=CS3)C(=O)CN)CCC4=CC=NC=C4

InChI

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