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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(4-benzylpiperazino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-2-29-17-8-9-18-19(14-17)30-22(23-18)24-20(27)21(28)26-12-10-25(11-13-26)15-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,23,24,27)