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(5Z)-5-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

(5Z)-5-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one
CAS Name:(5Z)-5-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-methoxy-2-propargyloxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one
Formula: C22H20N2O3S
MolecularWeight: 392.4708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C(=CC=C3)OC)OCC#C)S2)C


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=C(C(=CC=C3)OC)OCC#C)/S2)C


InChI

InChI=1S/C22H20N2O3S/c1-5-13-27-20-16(7-6-8-18(20)26-4)14-19-21(25)24(3)22(28-19)23-17-11-9-15(2)10-12-17/h1,6-12,14H,13H2,2-4H3/b19-14-,23-22?


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