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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-hydroxyethyl)propionamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c15-8-7-13-11(16)5-6-12-14-9-3-1-2-4-10(9)17-12/h1-4,15H,5-8H2,(H,13,16)