2-(1,3-benzothiazol-2-ylamino)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3-hydroxypropyl)acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c16-7-3-6-13-11(17)8-14-12-15-9-4-1-2-5-10(9)18-12/h1-2,4-5,16H,3,6-8H2,(H,13,17)(H,14,15)