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

Systemtic Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(3-methoxyphenyl)methanone CAS Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-4-16-13-26-20(21-15-8-10-17(24-2)11-9-15)22(16)19(23)14-6-5-7-18(12-14)25-3/h5-12,16H,4,13H2,1-3H3/t16-/m0/s1