4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2,4-dimethoxyphenyl)-3-(3-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-3-(3-thiophenylmethylideneamino)-2-thiazolimine IUPAC Name: N-benzyl-4-(2,4-dimethoxyphenyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2,4-dimethoxyphenyl)-3-(3-thenylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CSC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CSC=C4)OC

InChI

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