N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCN3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C18H21N5O3S/c1-4-26-13-5-6-14-15(10-13)27-18(20-14)21-17(25)16(24)19-7-8-23-12(3)9-11(2)22-23/h5-6,9-10H,4,7-8H2,1-3H3,(H,19,24)(H,20,21,25)