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

Systemtic Name: 5-bromanyl-N-(1-phenylethyl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(1-phenylethyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(1-phenylethyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(1-phenylethyl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(1-phenylethyl)amine Formula: C15H13BrN2S MolecularWeight: 333.24612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C15H13BrN2S/c1-10(11-5-3-2-4-6-11)17-15-18-13-9-12(16)7-8-14(13)19-15/h2-10H,1H3,(H,17,18)