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

Systemtic Name: N-cyclohexyl-8-methoxy-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-cyclohexyl-8-methoxy-2-oxo-N-(2-thienylmethyl)chromene-3-carboxamide CAS Name: N-cyclohexyl-8-methoxy-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-cyclohexyl-8-methoxy-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-cyclohexyl-2-keto-8-methoxy-N-(2-thenyl)chromene-3-carboxamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C22H23NO4S/c1-26-19-11-5-7-15-13-18(22(25)27-20(15)19)21(24)23(14-17-10-6-12-28-17)16-8-3-2-4-9-16/h5-7,10-13,16H,2-4,8-9,14H2,1H3