N-[2-(4-chlorophenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO2S/c1-13-3-2-4-17-19(13)20-15(12-25-17)11-18(26-20)21(24)23-10-9-14-5-7-16(22)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,23,24)