(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)butyramide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4S/c1-2-13(24-11-7-8-14-15(9-11)23-10-22-14)17(21)20-18-19-12-5-3-4-6-16(12)25-18/h3-9,13H,2,10H2,1H3,(H,19,20,21)/t13-/m0/s1