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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1-methylolpropyl)propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CO)NC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H18N2O2S/c1-2-10(9-17)15-13(18)7-8-14-16-11-5-3-4-6-12(11)19-14/h3-6,10,17H,2,7-9H2,1H3,(H,15,18)