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

Systemtic Name: [(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-5-16-13-28-21(22-15-9-7-6-8-10-15)23(16)20(24)14-11-17(25-2)19(27-4)18(12-14)26-3/h6-12,16H,5,13H2,1-4H3/t16-/m0/s1