N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thienyl)propanamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thienyl)propionamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C17H19NO3S/c1-12(18-17(19)7-5-14-3-2-10-22-14)13-4-6-15-16(11-13)21-9-8-20-15/h2-4,6,10-12H,5,7-9H2,1H3,(H,18,19)/t12-/m0/s1