(4-bromophenyl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (4-bromophenyl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (4-bromophenyl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (4-bromophenyl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (4-bromophenyl)-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-2-26-16-7-8-17-18(13-16)27-20(22-17)24-11-9-23(10-12-24)19(25)14-3-5-15(21)6-4-14/h3-8,13H,2,9-12H2,1H3