N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-m-anisyloxy-propionamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22ClNO3S/c1-13(25-12-14-4-3-5-16(10-14)24-2)20(23)22-18-8-9-26-19-7-6-15(21)11-17(18)19/h3-7,10-11,13,18H,8-9,12H2,1-2H3,(H,22,23)