N-[1-(1,3-benzothiazol-2-yl)ethyl]methanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]methanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]formamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]formamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]formamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]formamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC=O

InChI

InChI=1S/C10H10N2OS/c1-7(11-6-13)10-12-8-4-2-3-5-9(8)14-10/h2-7H,1H3,(H,11,13)