5-methyl-N-(1-pyridin-4-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-(1-pyridin-4-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-[1-(4-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(1-pyridin-4-ylethyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(1-pyridin-4-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-[1-(4-pyridyl)ethyl]amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(C)C3=CC=NC=C3

InChI

InChI=1S/C15H15N3S/c1-10-3-4-14-13(9-10)18-15(19-14)17-11(2)12-5-7-16-8-6-12/h3-9,11H,1-2H3,(H,17,18)