N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]-N'-[(1R)-1-phenylethyl]oxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15(17-9-5-3-6-10-17)24-21(27)20(26)23-14-13-19-16(2)25-22(28-19)18-11-7-4-8-12-18/h3-12,15H,13-14H2,1-2H3,(H,23,26)(H,24,27)/t15-/m1/s1