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

Systemtic Name: 6-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (6-methyl-1,3-benzothiazol-2-yl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4OS/c1-11-7-8-13-14(9-11)23-17(19-13)18-10-15-20-21-16(22-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19)