2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-thenyl)acetamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C20H19NO4S/c1-3-8-21(12-16-5-4-9-26-16)19(22)13-24-15-6-7-17-14(2)10-20(23)25-18(17)11-15/h3-7,9-11H,1,8,12-13H2,2H3