2-(3-methoxyphenyl)-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[5-(1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=NC(=C(S2)C3=NOC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=NC(=C(S2)C3=NOC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-26-15-9-5-6-13(10-15)11-16(25)22-20-23-17(14-7-3-2-4-8-14)18(28-20)19-21-12-27-24-19/h2-10,12H,11H2,1H3,(H,22,23,25)