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(5Z)-5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-chloro-2-methoxy-phenyl)methylene]-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-chloro-2-methoxyphenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-chloro-2-methoxyphenyl)methylidene]-3-(3-methoxypropyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-chloro-2-methoxy-benzylidene)-3-(3-methoxypropyl)-2-phenylimino-thiazolidin-4-one
Formula: C21H21ClN2O3S
MolecularWeight: 416.92104
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OC)SC1=NC3=CC=CC=C3


Isomeric SMILES

COCCCN1C(=O)/C(=C/C2=C(C=CC(=C2)Cl)OC)/SC1=NC3=CC=CC=C3


InChI

InChI=1S/C21H21ClN2O3S/c1-26-12-6-11-24-20(25)19(14-15-13-16(22)9-10-18(15)27-2)28-21(24)23-17-7-4-3-5-8-17/h3-5,7-10,13-14H,6,11-12H2,1-2H3/b19-14-,23-21?


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