N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-isobutyrylpiperazino)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C19H26N4O3S/c1-4-26-14-5-6-15-16(11-14)27-19(20-15)21-17(24)12-22-7-9-23(10-8-22)18(25)13(2)3/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,20,21,24)