2-phenyl-N-[(1S)-1-phenylethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-phenyl-N-[(1S)-1-phenylethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-phenyl-N-[(1S)-1-phenylethyl]thiazole-4-carboxamide CAS Name: 2-phenyl-N-[(1S)-1-phenylethyl]-4-thiazolecarboxamide IUPAC Name: 2-phenyl-N-[(1S)-1-phenylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-phenyl-N-[(1S)-1-phenylethyl]thiazole-4-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-13(14-8-4-2-5-9-14)19-17(21)16-12-22-18(20-16)15-10-6-3-7-11-15/h2-13H,1H3,(H,19,21)/t13-/m0/s1