3-[(4-nitrophenyl)methylideneamino]-N-(4-propan-2-ylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]-N-(4-propan-2-ylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-3-[(4-nitrophenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-nitrophenyl)methylideneamino]-N-(4-propan-2-ylphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]-N-(4-propan-2-ylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-nitrobenzylidene)-[2-p-cumenylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2S2/c1-16(2)18-7-9-19(10-8-18)25-23-26(21(15-31-23)22-4-3-13-30-22)24-14-17-5-11-20(12-6-17)27(28)29/h3-16H,1-2H3