N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2,6-diethylphenyl)-3-(1-methylbutyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-pentan-2-yl-2-thiazolimine IUPAC Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: (2,6-diethylphenyl)-[3-(1-methylbutyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=C(C=CC=C2CC)CC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=C(C=CC=C2CC)CC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O2S/c1-5-10-17(4)26-22(20-13-9-14-21(15-20)27(28)29)16-30-24(26)25-23-18(6-2)11-8-12-19(23)7-3/h8-9,11-17H,5-7,10H2,1-4H3