4-(4-ethylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-ethylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(4-ethylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(4-ethylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-(4-ethylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2S/c1-4-16-10-12-18(13-11-16)19-15(3)23-20(22-19)21-14(2)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3,(H,21,22)/t14-/m1/s1