(5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-prop-2-ynoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-prop-2-ynoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-(2-propargyloxybenzylidene)thiazolidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC#C)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=CC=C3OCC#C)/S2)C

InChI

InChI=1S/C22H20N2O2S/c1-4-14-26-19-9-7-6-8-17(19)15-20-21(25)24(3)22(27-20)23-18-12-10-16(5-2)11-13-18/h1,6-13,15H,5,14H2,2-3H3/b20-15+,23-22?