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

Systemtic Name: 5-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(2-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(2-pyridinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-(2-pyridylmethyl)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCC3=CC=CC=N3

InChI

InChI=1S/C14H13N3S/c1-10-5-6-13-12(8-10)17-14(18-13)16-9-11-4-2-3-7-15-11/h2-8H,9H2,1H3,(H,16,17)