N-[4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]thiazol-2-yl]pyrazinamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H22N6O3S/c1-15(29)16-2-4-18(5-3-16)27-8-10-28(11-9-27)20(30)12-17-14-32-22(25-17)26-21(31)19-13-23-6-7-24-19/h2-7,13-14H,8-12H2,1H3,(H,25,26,31)