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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO2S/c1-14(15-3-4-17-12-19(27-2)7-5-16(17)11-15)23(26)25-21-9-10-28-22-8-6-18(24)13-20(21)22/h3-8,11-14,21H,9-10H2,1-2H3,(H,25,26)/t14-,21?/m0/s1