N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-(2-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H18N4O4S/c1-13(27)23-15-9-7-14(8-10-15)18-12-31-22(24-18)25-21(28)17-11-20(30-26-17)16-5-3-4-6-19(16)29-2/h3-12H,1-2H3,(H,23,27)(H,24,25,28)