N-cyclopentyl-8-methoxy-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methoxy-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-cyclopentyl-8-methoxy-2-oxo-N-(2-thienylmethyl)chromene-3-carboxamide CAS Name: N-cyclopentyl-8-methoxy-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-8-methoxy-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-8-methoxy-N-(2-thenyl)chromene-3-carboxamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CS3)C4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C21H21NO4S/c1-25-18-10-4-6-14-12-17(21(24)26-19(14)18)20(23)22(15-7-2-3-8-15)13-16-9-5-11-27-16/h4-6,9-12,15H,2-3,7-8,13H2,1H3