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

Systemtic Name: 5-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]isoxazole-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-isoxazolecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]isoxazole-3-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H17N3O4S/c1-26-14-9-7-13(8-10-14)17-12-29-21(22-17)23-20(25)16-11-19(28-24-16)15-5-3-4-6-18(15)27-2/h3-12H,1-2H3,(H,22,23,25)