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(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-3-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-thiazolidin-4-one

(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-3-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-3-[(2-methoxy-5-methyl-phenyl)methyl]-1,3-thiazolidin-4-one
Openeye Name:(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-3-[(2-methoxy-5-methyl-phenyl)methyl]thiazolidin-4-one
CAS Name:(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-3-[(2-methoxy-5-methylphenyl)methyl]-4-thiazolidinone
IUPAC Name:(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-3-[(2-methoxy-5-methylphenyl)methyl]-1,3-thiazolidin-4-one
Traditional Name:(2Z)-2-(2-keto-3,3-dimethyl-butylidene)-3-(2-methoxy-5-methyl-benzyl)thiazolidin-4-one
Formula: C18H23NO3S
MolecularWeight: 333.44512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C(=O)CSC2=CC(=O)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN\2C(=O)CS/C2=C\C(=O)C(C)(C)C


InChI

InChI=1S/C18H23NO3S/c1-12-6-7-14(22-5)13(8-12)10-19-16(21)11-23-17(19)9-15(20)18(2,3)4/h6-9H,10-11H2,1-5H3/b17-9-


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