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

Systemtic Name: N-(4-methylphenyl)-4-(4-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-methylbutyl)-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: N-(4-methylphenyl)-4-(4-nitrophenyl)-3-pentan-2-yl-2-thiazolimine IUPAC Name: N-(4-methylphenyl)-4-(4-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(1-methylbutyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O2S/c1-4-5-16(3)23-20(17-8-12-19(13-9-17)24(25)26)14-27-21(23)22-18-10-6-15(2)7-11-18/h6-14,16H,4-5H2,1-3H3