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N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1,3-benzothiazol-2-amine

N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name:N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1,3-benzothiazol-2-amine
Openeye Name:N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-1,3-benzothiazol-2-amine
CAS Name:N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1,3-benzothiazol-2-amine
IUPAC Name:N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1,3-benzothiazol-2-amine
Traditional Name:1,3-benzothiazol-2-yl-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amine
Formula: C17H18N2OS
MolecularWeight: 298.40262
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2=NC3=CC=CC=C3S2


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2OS/c1-12(11-13-7-9-14(20-2)10-8-13)18-17-19-15-5-3-4-6-16(15)21-17/h3-10,12H,11H2,1-2H3,(H,18,19)/t12-/m1/s1


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