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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC#C)S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=CC=C3OCC#C)/S2)C)C

InChI

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