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

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H20N4O3S MolecularWeight: 384.4521

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-12(2)20-19-22(21-14(4)18-10-5-13(3)26-18)17(11-27-19)15-6-8-16(9-7-15)23(24)25/h5-12H,1-4H3