N-(4-butylphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-butylphenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-butylphenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-butylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-butylphenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-butylphenyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2S/c1-2-3-6-13-9-11-14(12-10-13)18-17-19-15-7-4-5-8-16(15)20-17/h4-5,7-12H,2-3,6H2,1H3,(H,18,19)