N-[[4-(3-azidopropoxy)phenyl]methyl]-6-phenoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[[4-(3-azidopropoxy)phenyl]methyl]-6-phenoxy-1,3-benzothiazol-2-amine Openeye Name: N-[[4-(3-azidopropoxy)phenyl]methyl]-6-phenoxy-1,3-benzothiazol-2-amine CAS Name: N-[[4-(3-azidopropoxy)phenyl]methyl]-6-phenoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[[4-(3-azidopropoxy)phenyl]methyl]-6-phenoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(3-azidopropoxy)benzyl]-(6-phenoxy-1,3-benzothiazol-2-yl)amine Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NCC4=CC=C(C=C4)OCCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NCC4=CC=C(C=C4)OCCCN=[N+]=[N-]

InChI

InChI=1S/C23H21N5O2S/c24-28-26-13-4-14-29-18-9-7-17(8-10-18)16-25-23-27-21-12-11-20(15-22(21)31-23)30-19-5-2-1-3-6-19/h1-3,5-12,15H,4,13-14,16H2,(H,25,27)