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

Systemtic Name: 1-[4-[4-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[(2Z)-2-indol-2-ylidene-3H-thiazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[(2Z)-2-indol-2-ylidene-4-thiazoline-4-carbonyl]piperazino]phenyl]ethanone Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C24H22N4O2S/c1-16(29)17-6-8-19(9-7-17)27-10-12-28(13-11-27)24(30)22-15-31-23(26-22)21-14-18-4-2-3-5-20(18)25-21/h2-9,14-15,26H,10-13H2,1H3/b23-21-