N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(2-methyl-1-imidazolyl)ethyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCN3C=CN=C3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCN3C=CN=C3C

InChI

InChI=1S/C17H19N5O3S/c1-3-25-12-4-5-13-14(10-12)26-17(20-13)21-16(24)15(23)19-7-9-22-8-6-18-11(22)2/h4-6,8,10H,3,7,9H2,1-2H3,(H,19,23)(H,20,21,24)