1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-4-(2-thienyl)butan-1-one Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CCCC3=CC=CS3

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H24N2O2S2/c1-3-16-14-26-20(21-15-9-11-17(24-2)12-10-15)22(16)19(23)8-4-6-18-7-5-13-25-18/h5,7,9-13,16H,3-4,6,8,14H2,1-2H3