N-(phenylmethyl)-4-thiophen-2-yl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(phenylmethyl)-4-thiophen-2-yl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2-thienyl)-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiazol-2-imine CAS Name: N-(phenylmethyl)-4-thiophen-2-yl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-benzyl-4-thiophen-2-yl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-thienyl)-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC=CS3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC=CS3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H25N3O3S2/c1-17(19-13-21(29-2)24(31-4)22(14-19)30-3)27-28-20(23-11-8-12-32-23)16-33-25(28)26-15-18-9-6-5-7-10-18/h5-14,16H,15H2,1-4H3