2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-thiochroman-4-yl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-thiochroman-4-yl-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC2=CC=CC=C12)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1CCSC2=CC=CC=C12)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O2S/c1-13(23-15-8-6-14(12-20)7-9-15)19(22)21-17-10-11-24-18-5-3-2-4-16(17)18/h2-9,13,17H,10-11H2,1H3,(H,21,22)