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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[(1R)-1-(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)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N[C@H](C)C3=CC=CS3)C

InChI

InChI=1S/C20H21NO3S/c1-12-6-7-15-13(2)16(20(23)24-17(15)11-12)8-9-19(22)21-14(3)18-5-4-10-25-18/h4-7,10-11,14H,8-9H2,1-3H3,(H,21,22)/t14-/m1/s1