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

Systemtic Name: 3-[1-(furan-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2-furyl)ethylideneamino]-N-isopropyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(2-furanyl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(furan-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(2-furyl)ethylidene-[2-isopropylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=CO3

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=CO3

InChI

InChI=1S/C18H18N4O3S/c1-12(2)19-18-21(20-13(3)17-5-4-10-25-17)16(11-26-18)14-6-8-15(9-7-14)22(23)24/h4-12H,1-3H3