1-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-[4-(4-acetylphenyl)piperazin-1-yl]-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-[4-(4-acetylphenyl)-1-piperazinyl]-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-[4-(4-acetylphenyl)piperazin-1-yl]-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-[4-(4-acetylphenyl)piperazino]-1,3-thiazet-2-ylidene]amino]acetone Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=C1N=C(S1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)CN=C1N=C(S1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H20N4O2S/c1-12(22)11-18-16-19-17(24-16)21-9-7-20(8-10-21)15-5-3-14(4-6-15)13(2)23/h3-6H,7-11H2,1-2H3