N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(5-benzyl-1,3,4-thiadiazol-2-yl)amine Formula: C16H12N4S2 MolecularWeight: 324.42328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4S2/c1-2-6-11(7-3-1)10-14-19-20-16(22-14)18-15-17-12-8-4-5-9-13(12)21-15/h1-9H,10H2,(H,17,18,20)