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methyl 2-[5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

methyl 2-[5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:methyl 2-[5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:methyl 2-[5-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate
CAS Name:2-[5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[5-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-2,4-diketo-thiazolidin-3-yl]acetic acid methyl ester
Formula: C18H21NO5S
MolecularWeight: 363.42804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC(=O)OC)C(C)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC(=O)OC)C(C)C)OC


InChI

InChI=1S/C18H21NO5S/c1-10(2)13-7-12(11(3)6-14(13)23-4)8-15-17(21)19(18(22)25-15)9-16(20)24-5/h6-8,10H,9H2,1-5H3


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