3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4,5-diphenyloxazol-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(4,5-diphenyl-2-oxazolyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4,5-diphenyloxazol-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propionamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC=CN5C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC=CN5C

InChI

InChI=1S/C26H23N5O2S/c1-17-24(25-27-15-16-31(25)2)34-26(28-17)29-20(32)13-14-21-30-22(18-9-5-3-6-10-18)23(33-21)19-11-7-4-8-12-19/h3-12,15-16H,13-14H2,1-2H3,(H,28,29,32)