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

Systemtic Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-imine Openeye Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-(1-phenylethyl)thiazol-2-imine CAS Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-(1-phenylethyl)-2-thiazolimine IUPAC Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-imine Traditional Name: (2,6-diethylphenyl)-[4-(3-nitrophenyl)-3-(1-phenylethyl)-4-thiazolin-2-ylidene]amine Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c1-4-20-13-9-14-21(5-2)26(20)28-27-29(19(3)22-11-7-6-8-12-22)25(18-33-27)23-15-10-16-24(17-23)30(31)32/h6-19H,4-5H2,1-3H3