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

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

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

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC#C)S2)C


Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)/C(=C/C3=CC=C(C=C3)OCC#C)/S2)C


InChI

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


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