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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-methyl-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-methyl-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-methyl-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-methyl-N-[1-(2-thienyl)ethyl]propionamide Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N(C)C(C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N(C)C(C)C3=CC=CS3)C

InChI

InChI=1S/C21H23NO3S/c1-13-7-8-16-14(2)17(21(24)25-18(16)12-13)9-10-20(23)22(4)15(3)19-6-5-11-26-19/h5-8,11-12,15H,9-10H2,1-4H3