N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanediamide

Systemtic Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Openeye Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-(5-methylisoxazol-3-yl)butanediamide CAS Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-(5-methyl-3-isoxazolyl)butanediamide IUPAC Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Traditional Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-(5-methylisoxazol-3-yl)succinamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H16N4O4S/c1-9-7-13(20-24-9)18-14(21)5-6-15(22)19-16-17-11-4-3-10(23-2)8-12(11)25-16/h3-4,7-8H,5-6H2,1-2H3,(H,17,19,22)(H,18,20,21)