N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

InChI

InChI=1S/C22H20ClNO3S/c1-4-24(16-11-15(23)8-9-17(16)26-3)22(25)19-10-14-12-27-18-7-5-6-13(2)20(18)21(14)28-19/h5-11H,4,12H2,1-3H3