3-bromanyl-N-(3,4-dihydro-2H-thiochromen-4-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3,4-dihydro-2H-thiochromen-4-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-thiochroman-4-yl-benzamide CAS Name: 3-bromo-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(3,4-dihydro-2H-thiochromen-4-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-thiochroman-4-yl-benzamide Formula: C20H22BrNO3S MolecularWeight: 436.36258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCSC3=CC=CC=C23)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCSC3=CC=CC=C23)OC

InChI

InChI=1S/C20H22BrNO3S/c1-3-9-25-19-15(21)11-13(12-17(19)24-2)20(23)22-16-8-10-26-18-7-5-4-6-14(16)18/h4-7,11-12,16H,3,8-10H2,1-2H3,(H,22,23)