3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-12-15-7-6-14(24-3)11-17(15)25-20(23)16(12)8-9-19(22)21-13(2)18-5-4-10-26-18/h4-7,10-11,13H,8-9H2,1-3H3,(H,21,22)