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

Systemtic Name: N-(4-propylphenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-propylphenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-propylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-propylphenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-propylphenyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2S/c1-2-5-12-8-10-13(11-9-12)17-16-18-14-6-3-4-7-15(14)19-16/h3-4,6-11H,2,5H2,1H3,(H,17,18)