N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-methoxynaphthalen-1-yl)propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-methoxynaphthalen-1-yl)propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-(2-methoxy-1-naphthyl)propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(2-methoxy-1-naphthalenyl)propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-methoxynaphthalen-1-yl)propanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-(2-methoxy-1-naphthyl)propionamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCC(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CCC(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO2S/c1-27-21-9-6-15-4-2-3-5-17(15)18(21)8-11-23(26)25-20-12-13-28-22-10-7-16(24)14-19(20)22/h2-7,9-10,14,20H,8,11-13H2,1H3,(H,25,26)