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

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=C4CCCC4)OC

InChI

InChI=1S/C23H25N3O2S/c1-27-19-12-13-20(22(14-19)28-2)21-16-29-23(24-15-17-8-4-3-5-9-17)26(21)25-18-10-6-7-11-18/h3-5,8-9,12-14,16H,6-7,10-11,15H2,1-2H3