N-(diphenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(diphenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzhydryl-1,3-benzothiazol-2-amine CAS Name: N-(diphenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzhydryl-1,3-benzothiazol-2-amine Traditional Name: benzhydryl(1,3-benzothiazol-2-yl)amine Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2S/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)22-20-21-17-13-7-8-14-18(17)23-20/h1-14,19H,(H,21,22)