4-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-4-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[4-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-12(2)20-18-21(19-10-15-8-9-17(26-15)22(23)24)16(11-27-18)13-4-6-14(25-3)7-5-13/h4-12H,1-3H3