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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylamino)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylamino)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylamino)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylamino)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-benzothiazol-2-ylamino)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O3S/c1-11(13-7-8-15-16(9-13)25-10-24-15)20-18(23)12(2)21-19-22-14-5-3-4-6-17(14)26-19/h3-9,11-12H,10H2,1-2H3,(H,20,23)(H,21,22)