2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C20H21NO4S/c1-12-7-8-26-17(12)10-21(4)18(22)11-24-16-6-5-15-13(2)9-19(23)25-20(15)14(16)3/h5-9H,10-11H2,1-4H3