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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(5-methylthiophene-2-carbonyl)amino]acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C20H19NO5S
MolecularWeight: 385.43356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=C(S3)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=C(S3)C)C


InChI

InChI=1S/C20H19NO5S/c1-11-4-6-15-14(8-17(22)26-19(15)13(11)3)10-25-18(23)9-21-20(24)16-7-5-12(2)27-16/h4-8H,9-10H2,1-3H3,(H,21,24)


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