N-[2-(1,3-benzothiazol-2-yl)phenyl]prop-2-ynamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]prop-2-ynamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]prop-2-ynamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-propynamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]prop-2-ynamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]propiolamide Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

C#CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H10N2OS/c1-2-15(19)17-12-8-4-3-7-11(12)16-18-13-9-5-6-10-14(13)20-16/h1,3-10H,(H,17,19)