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(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazolidin-4-one

(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-2-isopropylimino-3-(2-methoxyphenyl)thiazolidin-4-one
CAS Name:(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-(2-methoxyphenyl)-2-propan-2-ylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-chloro-4-hydroxy-benzylidene)-2-isopropylimino-3-(2-methoxyphenyl)thiazolidin-4-one
Formula: C20H19ClN2O3S
MolecularWeight: 402.89446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(=CC2=CC(=C(C=C2)O)Cl)S1)C3=CC=CC=C3OC


Isomeric SMILES

CC(C)N=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)O)Cl)/S1)C3=CC=CC=C3OC


InChI

InChI=1S/C20H19ClN2O3S/c1-12(2)22-20-23(15-6-4-5-7-17(15)26-3)19(25)18(27-20)11-13-8-9-16(24)14(21)10-13/h4-12,24H,1-3H3/b18-11-,22-20?


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