5-[[4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[[4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[[4-(3,4-dimethoxyphenyl)-2-methyl-thiazol-5-yl]methyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[[4-(3,4-dimethoxyphenyl)-2-methyl-5-thiazolyl]methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[[4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[[4-(3,4-dimethoxyphenyl)-2-methyl-thiazol-5-yl]methyl]-1,3,4-oxadiazol-2-yl]amine Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC2=NN=C(O2)N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=C(S1)CC2=NN=C(O2)N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C15H16N4O3S/c1-8-17-14(9-4-5-10(20-2)11(6-9)21-3)12(23-8)7-13-18-19-15(16)22-13/h4-6H,7H2,1-3H3,(H2,16,19)