3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C20H21NO3S/c1-13-5-6-16-14(2)17(20(23)24-18(16)12-13)7-8-19(22)21-10-9-15-4-3-11-25-15/h3-6,11-12H,7-10H2,1-2H3,(H,21,22)