(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5S/c1-3-14(26-12-5-7-15-16(8-12)25-10-24-15)18(22)21-19-20-13-6-4-11(23-2)9-17(13)27-19/h4-9,14H,3,10H2,1-2H3,(H,20,21,22)/t14-/m0/s1