(2-azanyl-1,3-benzothiazol-5-yl)-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-[2-(2-hydroxyethoxy)ethyl]piperazino]methanone Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOCCO)C(=O)C2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

C1CN(CCN1CCOCCO)C(=O)C2=CC3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C16H22N4O3S/c17-16-18-13-11-12(1-2-14(13)24-16)15(22)20-5-3-19(4-6-20)7-9-23-10-8-21/h1-2,11,21H,3-10H2,(H2,17,18)