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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)N[C@H](C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H22N2S/c1-13-10-15(3)18(11-14(13)2)19-12-23-20(22-19)21-16(4)17-8-6-5-7-9-17/h5-12,16H,1-4H3,(H,21,22)/t16-/m1/s1