6-[(2R)-butan-2-yl]-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-[(2R)-butan-2-yl]-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-6-[(1R)-1-methylpropyl]-1,3-benzothiazol-2-amine CAS Name: 6-[(2R)-butan-2-yl]-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-6-[(2R)-butan-2-yl]-1,3-benzothiazol-2-amine Traditional Name: benzyl-[6-[(1R)-1-methylpropyl]-1,3-benzothiazol-2-yl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C)C1=CC2=C(C=C1)N=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c1-3-13(2)15-9-10-16-17(11-15)21-18(20-16)19-12-14-7-5-4-6-8-14/h4-11,13H,3,12H2,1-2H3,(H,19,20)/t13-/m1/s1