N-(3-tert-butyl-1,2-oxazol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC(=NO3)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC(=NO3)C(C)(C)C

InChI

InChI=1S/C18H20N4O4S/c1-5-25-10-6-7-11-12(8-10)27-17(19-11)21-16(24)15(23)20-14-9-13(22-26-14)18(2,3)4/h6-9H,5H2,1-4H3,(H,20,23)(H,19,21,24)