(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-2-(4-phenylpiperazin-1-yl)thiazol-4-one CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-2-(4-phenyl-1-piperazinyl)-4-thiazolone IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-2-(4-phenylpiperazino)-2-thiazolin-4-one Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N4CCN(CC4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)N4CCN(CC4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C23H20N4O3S/c1-15(28)27-18-10-6-5-9-17(18)19(22(27)30)20-21(29)24-23(31-20)26-13-11-25(12-14-26)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3/b20-19-