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3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Openeye Name:3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(4-isopropylphenyl)-4-(3-nitrophenyl)thiazol-2-imine
CAS Name:3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine
IUPAC Name:3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Traditional Name:1-(4-imidazol-1-ylphenyl)ethylidene-[4-(3-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine
Formula: C29H26N6O2S
MolecularWeight: 522.62074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=C(C)C4=CC=C(C=C4)N5C=CN=C5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=C(C)C4=CC=C(C=C4)N5C=CN=C5


InChI

InChI=1S/C29H26N6O2S/c1-20(2)22-7-11-25(12-8-22)31-29-34(28(18-38-29)24-5-4-6-27(17-24)35(36)37)32-21(3)23-9-13-26(14-10-23)33-16-15-30-19-33/h4-20H,1-3H3


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