N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenyl-thiophene-2-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenylthiophene-2-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenyl-thiophene-2-carboxamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO3S/c22-20(19-16(10-11-25-19)14-6-2-1-3-7-14)21-12-15-13-23-17-8-4-5-9-18(17)24-15/h1-11,15H,12-13H2,(H,21,22)/t15-/m0/s1