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

Systemtic Name: [(4S)-2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [(4S)-2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(3-methoxyphenyl)methanone CAS Name: [(4S)-2-(4-chlorophenyl)imino-4-ethyl-3-thiazolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(4S)-2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [(4S)-2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-3-16-12-25-19(21-15-9-7-14(20)8-10-15)22(16)18(23)13-5-4-6-17(11-13)24-2/h4-11,16H,3,12H2,1-2H3/t16-/m0/s1