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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-2-(4-phenylpiperazino)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-2-28-16-8-9-17-18(14-16)29-21(22-17)23-19(26)20(27)25-12-10-24(11-13-25)15-6-4-3-5-7-15/h3-9,14H,2,10-13H2,1H3,(H,22,23,26)