N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3S/c1-17-12-14-18(15-13-17)22-16-21(31-34-22)25(33)30-27-28-23(19-8-4-2-5-9-19)26(35-27)29-24(32)20-10-6-3-7-11-20/h2-16H,1H3,(H,29,32)(H,28,30,33)