3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S/c22-18(8-6-13-5-7-15-16(11-13)24-12-23-15)20-10-9-19-21-14-3-1-2-4-17(14)25-19/h1-5,7,11H,6,8-10,12H2,(H,20,22)