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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

InChI

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