6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine CAS Name: 6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine IUPAC Name: 6-phenoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine Traditional Name: (6-phenoxy-1,3-benzothiazol-2-yl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(=NCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS/c1-3-7-14(8-4-1)23-15-10-11-16-17(13-15)24-19(21-16)22-18-9-5-2-6-12-20-18/h1,3-4,7-8,10-11,13H,2,5-6,9,12H2,(H,20,21,22)