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

Systemtic Name: 3-[(3-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-3-[(3-methyl-2-thienyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(3-methyl-2-thiophenyl)methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-[(3-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: (3-methyl-2-thienyl)methylene-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2S2/c1-16(2)18-4-8-20(9-5-18)26-24-27(25-14-23-17(3)12-13-31-23)22(15-32-24)19-6-10-21(11-7-19)28(29)30/h4-16H,1-3H3