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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-isopropyl-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-nitrophenyl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-isopropylimino-4-thiazolin-3-yl]-(4-nitrobenzylidene)amine Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3S/c1-14(2)23-21-24(22-12-15-7-9-17(10-8-15)25(26)27)18(13-29-21)20-11-16-5-3-4-6-19(16)28-20/h3-14H,1-2H3