3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[(3,4-dimethoxyphenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-benzyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-thienyl)-3-(veratrylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C23H21N3O2S2/c1-27-20-11-10-18(13-21(20)28-2)15-25-26-19(22-9-6-12-29-22)16-30-23(26)24-14-17-7-4-3-5-8-17/h3-13,15-16H,14H2,1-2H3