5-(1,3-benzothiazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-carboxamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N2O3S2/c24-20(22-11-13-12-25-15-6-2-3-7-16(15)26-13)18-9-10-19(27-18)21-23-14-5-1-4-8-17(14)28-21/h1-10,13H,11-12H2,(H,22,24)/t13-/m0/s1