N-[2-[(4-methylphenyl)carbonylamino]ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[2-[(4-methylphenyl)carbonylamino]ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-[(4-methylbenzoyl)amino]ethyl]-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-[2-[[(4-methylphenyl)-oxomethyl]amino]ethyl]-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-[2-[(4-methylbenzoyl)amino]ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N'-(4-phenylthiazol-2-yl)-N-[2-(p-toluoylamino)ethyl]oxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-14-7-9-16(10-8-14)18(26)22-11-12-23-19(27)20(28)25-21-24-17(13-29-21)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,22,26)(H,23,27)(H,24,25,28)