N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H16N4O2S/c1-11-20-15-8-5-13(9-16(15)25-11)19-10-17-21-18(22-24-17)12-3-6-14(23-2)7-4-12/h3-9,19H,10H2,1-2H3