N-[(2-methoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-thiazol-2-yl-butanediamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-(2-thiazolyl)butanediamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-o-anisyl-N'-thiazol-2-yl-succinamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H17N3O3S/c1-21-12-5-3-2-4-11(12)10-17-13(19)6-7-14(20)18-15-16-8-9-22-15/h2-5,8-9H,6-7,10H2,1H3,(H,17,19)(H,16,18,20)