1-[4-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(2Z)-2-indol-2-ylidene-3H-thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(2Z)-2-indol-2-ylidene-4-thiazoline-4-carbonyl]piperazino]ethanone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C18H18N4O2S/c1-12(23)21-6-8-22(9-7-21)18(24)16-11-25-17(20-16)15-10-13-4-2-3-5-14(13)19-15/h2-5,10-11,20H,6-9H2,1H3/b17-15-