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

Systemtic Name: 3-(cyclohexylideneamino)-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclohexylideneamino)-4-(2,4-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclohexylideneamino)-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclohexylideneamino)-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclohexylideneamino)-4-(2,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=C4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=C4CCCCC4)OC

InChI

InChI=1S/C24H27N3O2S/c1-28-20-13-14-21(23(15-20)29-2)22-17-30-24(25-16-18-9-5-3-6-10-18)27(22)26-19-11-7-4-8-12-19/h3,5-6,9-10,13-15,17H,4,7-8,11-12,16H2,1-2H3