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2-cyclohexylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine

2-cyclohexylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine

Systemtic Name:2-cyclohexylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine
Openeye Name:2-cyclohexylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)thiazol-3-amine
CAS Name:2-cyclohexylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(3-nitrophenyl)-3-thiazolamine
IUPAC Name:2-cyclohexylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine
Traditional Name:[2-cyclohexylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine
Formula: C25H25N5O2S
MolecularWeight: 459.5633
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4CCCCC4)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC4CCCCC4)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C25H25N5O2S/c1-17-22(21-12-5-6-13-23(21)27-17)15-26-29-24(18-8-7-11-20(14-18)30(31)32)16-33-25(29)28-19-9-3-2-4-10-19/h5-8,11-16,19,26H,2-4,9-10H2,1H3/b22-15+,28-25?


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