N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(4-methylpiperazin-1-yl)ethanediamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(4-methylpiperazin-1-yl)ethanediamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(4-methylpiperazin-1-yl)oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(4-methyl-1-piperazinyl)oxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(4-methylpiperazin-1-yl)oxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(4-methylpiperazino)oxamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NN3CCN(CC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NN3CCN(CC3)C

InChI

InChI=1S/C16H21N5O3S/c1-3-24-11-4-5-12-13(10-11)25-16(17-12)18-14(22)15(23)19-21-8-6-20(2)7-9-21/h4-5,10H,3,6-9H2,1-2H3,(H,19,23)(H,17,18,22)