2-[4-(2-azanyl-3-oxidanyl-propanoyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-3-oxidanyl-propanoyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-amino-3-hydroxy-propanoyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(2-amino-3-hydroxy-1-oxopropyl)-1-piperazinyl]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-amino-3-hydroxypropanoyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(2-amino-3-hydroxy-propanoyl)piperazino]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C(=O)C(CO)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C(=O)C(CO)N

InChI

InChI=1S/C16H21N5O3S/c17-11(10-22)15(24)21-7-5-20(6-8-21)9-14(23)19-16-18-12-3-1-2-4-13(12)25-16/h1-4,11,22H,5-10,17H2,(H,18,19,23)