N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)oxamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O4S/c1-2-29-13-8-9-14-15(10-13)30-20(21-14)23-19(28)18(27)22-16-11-17(26)25(24-16)12-6-4-3-5-7-12/h3-11,24H,2H2,1H3,(H,22,27)(H,21,23,28)