N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-cyclopentyloxy-3-methoxy-phenyl)propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-cyclopentyloxy-3-methoxy-phenyl)propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-[2-(cyclopentoxy)-3-methoxy-phenyl]propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(2-cyclopentyloxy-3-methoxyphenyl)propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-cyclopentyloxy-3-methoxyphenyl)propanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-[2-(cyclopentoxy)-3-methoxy-phenyl]propionamide Formula: C24H28ClNO3S MolecularWeight: 446.00202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CCC(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CCC(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H28ClNO3S/c1-28-21-8-4-5-16(24(21)29-18-6-2-3-7-18)9-12-23(27)26-20-13-14-30-22-11-10-17(25)15-19(20)22/h4-5,8,10-11,15,18,20H,2-3,6-7,9,12-14H2,1H3,(H,26,27)