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

Systemtic Name: cyclohex-3-en-1-yl-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone CAS Name: 1-cyclohex-3-enyl-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: cyclohex-3-en-1-yl-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3CCC=CC3

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3CCC=CC3

InChI

InChI=1S/C19H24N2O2S/c1-3-16-13-24-19(20-15-9-11-17(23-2)12-10-15)21(16)18(22)14-7-5-4-6-8-14/h4-5,9-12,14,16H,3,6-8,13H2,1-2H3