4-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-ynylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-ynylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-propargyl-butyramide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C#CCNC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H14N2OS/c1-2-10-15-13(17)8-5-9-14-16-11-6-3-4-7-12(11)18-14/h1,3-4,6-7H,5,8-10H2,(H,15,17)