3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-benzyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2S2/c1-16-10-11-19(13-20(16)27(28)29)17(2)25-26-21(22-9-6-12-30-22)15-31-23(26)24-14-18-7-4-3-5-8-18/h3-13,15H,14H2,1-2H3