2-(4-ethylphenyl)-N-methyl-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-methyl-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-methyl-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-methyl-N-[(1R)-1-phenylethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-methyl-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-methyl-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-4-16-10-12-18(13-11-16)20-22-19(14-25-20)21(24)23(3)15(2)17-8-6-5-7-9-17/h5-15H,4H2,1-3H3/t15-/m1/s1