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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O4S/c1-12(13-6-7-15-16(8-13)25-11-24-15)20-18(22)9-23-10-19-21-14-4-2-3-5-17(14)26-19/h2-8,12H,9-11H2,1H3,(H,20,22)