1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazino]-2-methoxy-ethanone Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C14H18N4O2S/c1-20-9-13(19)18-6-4-17(5-7-18)10-2-3-11-12(8-10)21-14(15)16-11/h2-3,8H,4-7,9H2,1H3,(H2,15,16)