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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethynyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethynyl-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethynylaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethynylaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3-ethynylphenyl)amine Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C17H14N2S/c1-3-13-7-6-8-14(11-13)18-12(2)17-19-15-9-4-5-10-16(15)20-17/h1,4-12,18H,2H3