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

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

Systemtic Name:(5Z)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
Openeye Name:(5Z)-5-(1-benzyl-2-oxo-indolin-3-ylidene)-2-(4-phenylpiperazin-1-yl)thiazol-4-one
CAS Name:(5Z)-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-(4-phenyl-1-piperazinyl)-4-thiazolone
IUPAC Name:(5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(1-benzyl-2-keto-indolin-3-ylidene)-2-(4-phenylpiperazino)-2-thiazolin-4-one
Formula: C28H24N4O2S
MolecularWeight: 480.58076
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)S3


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)/C(=C/4\C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)/S3


InChI

InChI=1S/C28H24N4O2S/c33-26-25(35-28(29-26)31-17-15-30(16-18-31)21-11-5-2-6-12-21)24-22-13-7-8-14-23(22)32(27(24)34)19-20-9-3-1-4-10-20/h1-14H,15-19H2/b25-24-


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