1-[4-[(2-azanyl-1,3-benzothiazol-5-yl)carbonyl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[(2-azanyl-1,3-benzothiazol-5-yl)carbonyl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(2-amino-1,3-benzothiazole-5-carbonyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(2-amino-1,3-benzothiazol-5-yl)-oxomethyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(2-amino-1,3-benzothiazole-5-carbonyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(2-amino-1,3-benzothiazole-5-carbonyl)piperazino]-2-phenoxy-ethanone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C20H20N4O3S/c21-20-22-16-12-14(6-7-17(16)28-20)19(26)24-10-8-23(9-11-24)18(25)13-27-15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H2,21,22)