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4-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine

4-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine

Systemtic Name:4-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine
Openeye Name:N-[(1R)-1-phenylethyl]-4-(p-tolyl)thiazol-2-amine
CAS Name:4-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-2-thiazolamine
IUPAC Name:4-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine
Traditional Name:[(1R)-1-phenylethyl]-[4-(p-tolyl)thiazol-2-yl]amine
Formula: C18H18N2S
MolecularWeight: 294.41392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N[C@H](C)C3=CC=CC=C3


InChI

InChI=1S/C18H18N2S/c1-13-8-10-16(11-9-13)17-12-21-18(20-17)19-14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,19,20)/t14-/m1/s1


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