2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C18H17NO4S/c1-11-8-18(21)23-15-9-13(5-6-14(11)15)22-10-17(20)19-12(2)16-4-3-7-24-16/h3-9,12H,10H2,1-2H3,(H,19,20)