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[4-[(3,4-dimethylphenyl)amino]-3-nitro-phenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone

[4-[(3,4-dimethylphenyl)amino]-3-nitro-phenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone

Systemtic Name:[4-[(3,4-dimethylphenyl)amino]-3-nitro-phenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone
Openeye Name:[4-(3,4-dimethylanilino)-3-nitro-phenyl]-[4-methyl-2-(1-piperidyl)thiazol-5-yl]methanone
CAS Name:[4-(3,4-dimethylanilino)-3-nitrophenyl]-[4-methyl-2-(1-piperidinyl)-5-thiazolyl]methanone
IUPAC Name:[4-(3,4-dimethylanilino)-3-nitrophenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone
Traditional Name:[4-(3,4-dimethylanilino)-3-nitro-phenyl]-(4-methyl-2-piperidino-thiazol-5-yl)methanone
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C3=C(N=C(S3)N4CCCCC4)C)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)C3=C(N=C(S3)N4CCCCC4)C)[N+](=O)[O-])C


InChI

InChI=1S/C24H26N4O3S/c1-15-7-9-19(13-16(15)2)26-20-10-8-18(14-21(20)28(30)31)22(29)23-17(3)25-24(32-23)27-11-5-4-6-12-27/h7-10,13-14,26H,4-6,11-12H2,1-3H3


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