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

Systemtic Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-3-(4-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=C(C=C3)OC

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3S/c1-4-18-15-28-22(23-17-8-12-20(27-3)13-9-17)24(18)21(25)14-7-16-5-10-19(26-2)11-6-16/h5-6,8-13,18H,4,7,14-15H2,1-3H3/t18-/m0/s1