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N-[2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]ethanamide

N-[2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name:N-[2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]ethanamide
Openeye Name:N-[2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]acetamide
CAS Name:N-[2-(4-cyclopropyl-1-piperazinyl)-1,3-benzothiazol-6-yl]acetamide
IUPAC Name:N-[2-(4-cyclopropylpiperazin-1-yl)-1,3-benzothiazol-6-yl]acetamide
Traditional Name:N-[2-(4-cyclopropylpiperazino)-1,3-benzothiazol-6-yl]acetamide
Formula: C16H20N4OS
MolecularWeight: 316.4212
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4CC4


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4CC4


InChI

InChI=1S/C16H20N4OS/c1-11(21)17-12-2-5-14-15(10-12)22-16(18-14)20-8-6-19(7-9-20)13-3-4-13/h2,5,10,13H,3-4,6-9H2,1H3,(H,17,21)


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