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(5Z)-5-[[4-methoxy-3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-ynyl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[4-methoxy-3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-ynyl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[4-methoxy-3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-ynyl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[4-methoxy-3-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-1-ynyl]phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[4-methoxy-3-[3-(5-methyl-2-phenyl-4-oxazolyl)prop-1-ynyl]phenyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[4-methoxy-3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-ynyl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[4-methoxy-3-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-1-ynyl]benzylidene]thiazolidine-2,4-quinone
Formula: C24H18N2O4S
MolecularWeight: 430.47572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC#CC3=C(C=CC(=C3)C=C4C(=O)NC(=O)S4)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC#CC3=C(C=CC(=C3)/C=C\4/C(=O)NC(=O)S4)OC


InChI

InChI=1S/C24H18N2O4S/c1-15-19(25-23(30-15)17-7-4-3-5-8-17)10-6-9-18-13-16(11-12-20(18)29-2)14-21-22(27)26-24(28)31-21/h3-5,7-8,11-14H,10H2,1-2H3,(H,26,27,28)/b21-14-


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