1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-(2-benzyliminothiazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-[2-(phenylmethyl)imino-3-thiazolidinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-(2-benzylimino-1,3-thiazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-(2-benzyliminothiazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCSC2=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-26-18-13-17(14-19(27-2)21(18)28-3)9-10-20(25)24-11-12-29-22(24)23-15-16-7-5-4-6-8-16/h4-8,13-14H,9-12,15H2,1-3H3