N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-2-(4-phenethylpiperazino)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-2-30-18-8-9-19-20(16-18)31-23(24-19)25-21(28)22(29)27-14-12-26(13-15-27)11-10-17-6-4-3-5-7-17/h3-9,16H,2,10-15H2,1H3,(H,24,25,28)