1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-(2-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-3-(2-methoxyphenyl)propan-1-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O3S/c1-4-18-15-28-22(23-17-10-12-19(26-2)13-11-17)24(18)21(25)14-9-16-7-5-6-8-20(16)27-3/h5-8,10-13,18H,4,9,14-15H2,1-3H3