3-(cyclopentylideneamino)-N-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclopentylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclopentylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclopentylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H27N3O3S MolecularWeight: 437.55448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=C4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-28-21-13-18(14-22(29-2)23(21)30-3)20-16-31-24(25-15-17-9-5-4-6-10-17)27(20)26-19-11-7-8-12-19/h4-6,9-10,13-14,16H,7-8,11-12,15H2,1-3H3