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

Systemtic Name: N'-(3-methoxyphenyl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-18(28-21(23-14)15-7-4-3-5-8-15)11-12-22-19(25)20(26)24-16-9-6-10-17(13-16)27-2/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,24,26)