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

Systemtic Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-4-17-14-27-21(22-16-7-11-19(26-3)12-8-16)23(17)20(24)13-15-5-9-18(25-2)10-6-15/h5-12,17H,4,13-14H2,1-3H3/t17-/m0/s1