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(5Z)-5-[(2-methoxyphenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-5-[(2-methoxyphenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2-methoxyphenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(2-methoxyphenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-methoxyphenyl)methylidene]-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-methoxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-o-anisylidene-thiazolidin-4-one
Formula: C21H20N2O3S
MolecularWeight: 380.4601
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OC)S2)CC=C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC=C3OC)/S2)CC=C)O


InChI

InChI=1S/C21H20N2O3S/c1-4-11-23-20(25)19(13-15-7-5-6-8-18(15)26-3)27-21(23)22-16-10-9-14(2)12-17(16)24/h4-10,12-13,24H,1,11H2,2-3H3/b19-13-,22-21?


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