(5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(2-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(2-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-ethyl-2-(4-hydroxyphenyl)imino-5-(2-propoxybenzylidene)thiazolidin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)CC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)O)S2)CC

InChI

InChI=1S/C21H22N2O3S/c1-3-13-26-18-8-6-5-7-15(18)14-19-20(25)23(4-2)21(27-19)22-16-9-11-17(24)12-10-16/h5-12,14,24H,3-4,13H2,1-2H3/b19-14-,22-21?