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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-o-phenetyl-propionamide Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2S/c1-2-24-18-6-4-3-5-14(18)7-10-20(23)22-17-11-12-25-19-9-8-15(21)13-16(17)19/h3-6,8-9,13,17H,2,7,10-12H2,1H3,(H,22,23)