N-(4-methoxyphenyl)-5-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-5-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-5-(2-methyl-4-phenyl-thiazol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(4-methoxyphenyl)-5-(2-methyl-4-phenyl-5-thiazolyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: (4-methoxyphenyl)-[5-(2-methyl-4-phenyl-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=NN=C(O2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=NN=C(O2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-12-20-16(13-6-4-3-5-7-13)17(26-12)18-22-23-19(25-18)21-14-8-10-15(24-2)11-9-14/h3-11H,1-2H3,(H,21,23)