3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-(thiophen-3-ylmethyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-N-(3-thienylmethyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methyl-N-(3-thiophenylmethyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methyl-N-(thiophen-3-ylmethyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-N-(3-thenyl)propionamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3=CSC=C3

InChI

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