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

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dimethylphenyl)-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(3,4-dimethylphenyl)-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dimethylphenyl)thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2S/c1-13-9-10-17(11-14(13)2)18-12-22-19(21-18)20-15(3)16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H,20,21)/t15-/m1/s1