6-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-(3-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(3-pyridylmethyl)amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCC3=CN=CC=C3

InChI

InChI=1S/C14H13N3OS/c1-18-11-4-5-12-13(7-11)19-14(17-12)16-9-10-3-2-6-15-8-10/h2-8H,9H2,1H3,(H,16,17)