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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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