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[4-[[2-(4-naphthalen-1-ylpiperazin-1-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] benzoate

[4-[[2-(4-naphthalen-1-ylpiperazin-1-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] benzoate

Systemtic Name:[4-[[2-(4-naphthalen-1-ylpiperazin-1-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] benzoate
Openeye Name:[4-[[2-[4-(1-naphthyl)piperazin-1-yl]-4-oxo-thiazol-5-ylidene]methyl]phenyl] benzoate
CAS Name:benzoic acid [4-[[2-[4-(1-naphthalenyl)-1-piperazinyl]-4-oxo-5-thiazolylidene]methyl]phenyl] ester
IUPAC Name:[4-[[2-(4-naphthalen-1-ylpiperazin-1-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenyl] benzoate
Traditional Name:benzoic acid [4-[[4-keto-2-[4-(1-naphthyl)piperazino]-2-thiazolin-5-ylidene]methyl]phenyl] ester
Formula: C31H25N3O3S
MolecularWeight: 519.6135
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=CC5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)S4


Isomeric SMILES

C1CN(CCN1C2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=CC5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)S4


InChI

InChI=1S/C31H25N3O3S/c35-29-28(21-22-13-15-25(16-14-22)37-30(36)24-8-2-1-3-9-24)38-31(32-29)34-19-17-33(18-20-34)27-12-6-10-23-7-4-5-11-26(23)27/h1-16,21H,17-20H2


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