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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)propionamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c1-10(23-11-6-7-13-14(8-11)22-9-21-13)16(20)19-17-18-12-4-2-3-5-15(12)24-17/h2-8,10H,9H2,1H3,(H,18,19,20)/t10-/m0/s1