3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

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