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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperazin-1-yl-propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperazin-1-yl-propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(1-piperazinyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperazin-1-ylpropanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperazino-propionamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCNCC3

InChI

InChI=1S/C15H20N4OS/c1-11-2-3-12-13(10-11)21-15(17-12)18-14(20)4-7-19-8-5-16-6-9-19/h2-3,10,16H,4-9H2,1H3,(H,17,18,20)