N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-4-(4-methoxyphenoxy)butyramide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-24-15-5-7-16(8-6-15)25-11-2-3-20(23)22-18-10-12-26-19-9-4-14(21)13-17(18)19/h4-9,13,18H,2-3,10-12H2,1H3,(H,22,23)