3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-3-[(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(5-methyl-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: (5-methyl-2-furyl)methylene-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3S/c1-16(2)18-5-9-20(10-6-18)26-24-27(25-14-22-13-4-17(3)31-22)23(15-32-24)19-7-11-21(12-8-19)28(29)30/h4-16H,1-3H3