N-(phenylmethyl)-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(phenylmethyl)-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[1-(2-thienyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(phenylmethyl)-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[1-(2-thienyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-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(=C(C(=C3)OC)OC)OC)C4=CC=CS4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4

InChI

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