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

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C27H20N4O4S MolecularWeight: 496.5371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H20N4O4S/c1-34-20-14-12-17(13-15-20)22-16-21(31-35-22)25(33)30-27-28-23(18-8-4-2-5-9-18)26(36-27)29-24(32)19-10-6-3-7-11-19/h2-16H,1H3,(H,29,32)(H,28,30,33)