3-(cyclohexylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohexylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclohexylmethyleneamino)-4-(2,5-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclohexylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclohexylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclohexylmethyleneamino)-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=CC3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=CC3CCCCC3

InChI

InChI=1S/C21H27N3O2S/c1-4-12-22-21-24(23-14-16-8-6-5-7-9-16)19(15-27-21)18-13-17(25-2)10-11-20(18)26-3/h4,10-11,13-16H,1,5-9,12H2,2-3H3