4-tert-butyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-tert-butyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 4-tert-butyl-N-(3-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 4-tert-butyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-tert-butyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: (4-tert-butyl-1,3-benzothiazol-2-yl)-(3-pyridylmethyl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC=C1)SC(=N2)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=C2C(=CC=C1)SC(=N2)NCC3=CN=CC=C3

InChI

InChI=1S/C17H19N3S/c1-17(2,3)13-7-4-8-14-15(13)20-16(21-14)19-11-12-6-5-9-18-10-12/h4-10H,11H2,1-3H3,(H,19,20)