N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2S/c1-22-14-5-2-12(3-6-14)10-18(21)20-16-8-9-23-17-7-4-13(19)11-15(16)17/h2-7,11,16H,8-10H2,1H3,(H,20,21)