1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-5-17-14-29-22(23-16-9-7-6-8-10-16)24(17)20(25)13-15-11-18(26-2)21(28-4)19(12-15)27-3/h6-12,17H,5,13-14H2,1-4H3/t17-/m0/s1