N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H22N4O3S/c1-3-33-22-15-13-18(14-16-22)23-17(2)35-27(28-23)29-24(32)19-9-11-21(12-10-19)26-31-30-25(34-26)20-7-5-4-6-8-20/h4-16H,3H2,1-2H3,(H,28,29,32)