N-[(2R)-1-phenylbutan-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(2R)-1-phenylbutan-2-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[(1R)-1-benzylpropyl]-1,3-benzothiazol-2-amine CAS Name: N-[(2R)-1-phenylbutan-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(2R)-1-phenylbutan-2-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(1R)-1-benzylpropyl]amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC[C@H](CC1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2S/c1-2-14(12-13-8-4-3-5-9-13)18-17-19-15-10-6-7-11-16(15)20-17/h3-11,14H,2,12H2,1H3,(H,18,19)/t14-/m1/s1