1-[2-[4-(diethylamino)phenyl]-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[2-[4-(diethylamino)phenyl]-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-[4-(diethylamino)phenyl]thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-[4-(diethylamino)phenyl]-3-thiazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-[4-(diethylamino)phenyl]-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-[4-(diethylamino)phenyl]thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2N(CCS2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2N(CCS2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O2S/c1-4-23(5-2)19-10-8-18(9-11-19)22-24(14-15-27-22)21(25)16-17-6-12-20(26-3)13-7-17/h6-13,22H,4-5,14-16H2,1-3H3