3-(1,3-benzothiazol-2-yl)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxypropyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxypropyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxypropyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxypropyl)propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCCO

InChI

InChI=1S/C13H16N2O2S/c16-9-3-8-14-12(17)6-7-13-15-10-4-1-2-5-11(10)18-13/h1-2,4-5,16H,3,6-9H2,(H,14,17)