5-[(4-methoxyphenyl)methylidene]-2-[4-(2-nitrophenyl)carbonylpiperazin-1-yl]-1,3-thiazol-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-2-[4-(2-nitrophenyl)carbonylpiperazin-1-yl]-1,3-thiazol-4-one Openeye Name: 5-[(4-methoxyphenyl)methylene]-2-[4-(2-nitrobenzoyl)piperazin-1-yl]thiazol-4-one CAS Name: 5-[(4-methoxyphenyl)methylidene]-2-[4-[(2-nitrophenyl)-oxomethyl]-1-piperazinyl]-4-thiazolone IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-2-[4-(2-nitrobenzoyl)piperazin-1-yl]-1,3-thiazol-4-one Traditional Name: 2-[4-(2-nitrobenzoyl)piperazino]-5-p-anisylidene-2-thiazolin-4-one Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S/c1-31-16-8-6-15(7-9-16)14-19-20(27)23-22(32-19)25-12-10-24(11-13-25)21(28)17-4-2-3-5-18(17)26(29)30/h2-9,14H,10-13H2,1H3