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

Systemtic Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-3-[(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(5-methyl-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-[(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NC(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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