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3-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]indol-2-one

3-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]indol-2-one

Systemtic Name:3-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]indol-2-one
Openeye Name:3-[[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]indol-2-one
CAS Name:3-[[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-2-indolone
IUPAC Name:3-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]indol-2-one
Traditional Name:3-[[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]indol-2-one
Formula: C24H17N3OS
MolecularWeight: 395.47628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=C4C=CC=CC4=NC3=O)N2C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=C4C=CC=CC4=NC3=O)N2C5=CC=CC=C5


InChI

InChI=1S/C24H17N3OS/c1-16-11-13-17(14-12-16)21-15-29-24(27(21)18-7-3-2-4-8-18)26-22-19-9-5-6-10-20(19)25-23(22)28/h2-15H,1H3


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