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(5Z)-5-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[3-methoxy-4-(3-phenoxypropoxy)benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C26H23NO4S2
MolecularWeight: 477.59512
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCCCOC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC=C3)OCCCOC4=CC=CC=C4


InChI

InChI=1S/C26H23NO4S2/c1-29-23-17-19(13-14-22(23)31-16-8-15-30-21-11-6-3-7-12-21)18-24-25(28)27(26(32)33-24)20-9-4-2-5-10-20/h2-7,9-14,17-18H,8,15-16H2,1H3/b24-18-


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