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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-[(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-isopropylphenyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-nitrophenyl)-3-[(4-propan-2-ylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-[(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-isopropylbenzylidene)amino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H22N4O3S/c1-18(2)20-13-11-19(12-14-20)16-28-30-24(26-15-21-7-3-6-10-25(21)34-26)17-35-27(30)29-22-8-4-5-9-23(22)31(32)33/h3-18H,1-2H3