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

Systemtic Name: 2-azanyl-1-[2-(2-azanyl-1,3-thiazol-4-yl)-4-(4-methoxyphenyl)carbonyl-1-(2-pyridin-4-ylethyl)piperazin-2-yl]ethanone Openeye Name: 2-amino-1-[2-(2-aminothiazol-4-yl)-4-(4-methoxybenzoyl)-1-[2-(4-pyridyl)ethyl]piperazin-2-yl]ethanone CAS Name: 2-amino-1-[2-(2-amino-4-thiazolyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(2-pyridin-4-ylethyl)-2-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-amino-1,3-thiazol-4-yl)-4-(4-methoxybenzoyl)-1-(2-pyridin-4-ylethyl)piperazin-2-yl]ethanone Traditional Name: 2-amino-1-[2-(2-aminothiazol-4-yl)-4-p-anisoyl-1-[2-(4-pyridyl)ethyl]piperazin-2-yl]ethanone Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)(C3=CSC(=N3)N)C(=O)CN)CCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)(C3=CSC(=N3)N)C(=O)CN)CCC4=CC=NC=C4

InChI

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