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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-10(25-12-4-6-14-15(7-12)24-9-23-14)17(21)20-18-19-13-5-3-11(22-2)8-16(13)26-18/h3-8,10H,9H2,1-2H3,(H,19,20,21)/t10-/m0/s1