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

Systemtic Name: 3-(3-methylbutyl)-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-isopentyl-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(3-methylbutyl)-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3-methylbutyl)-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-isoamyl-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:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC(C)C

InChI

InChI=1S/C21H23N3O2S/c1-15(2)12-13-23-20(17-6-10-19(11-7-17)24(25)26)14-27-21(23)22-18-8-4-16(3)5-9-18/h4-11,14-15H,12-13H2,1-3H3