N-(1-phenylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-phenylethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(1-phenylethyl)-1,3-benzothiazol-2-amine CAS Name: N-(1-phenylethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1-phenylethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(1-phenylethyl)amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N2S/c1-11(12-7-3-2-4-8-12)16-15-17-13-9-5-6-10-14(13)18-15/h2-11H,1H3,(H,16,17)