N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-piperazin-1-yl-propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-piperazin-1-yl-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-piperazin-1-yl-propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-piperazin-1-ylpropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-piperazino-propionamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N3CCNCC3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N3CCNCC3

InChI

InChI=1S/C14H17ClN4OS/c1-9(19-6-4-16-5-7-19)13(20)18-14-17-11-3-2-10(15)8-12(11)21-14/h2-3,8-9,16H,4-7H2,1H3,(H,17,18,20)