N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-thiazol-2-yl-butanediamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-(2-thiazolyl)butanediamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-thiazol-2-yl-N-veratryl-succinamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)NC2=NC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C16H19N3O4S/c1-22-12-4-3-11(9-13(12)23-2)10-18-14(20)5-6-15(21)19-16-17-7-8-24-16/h3-4,7-9H,5-6,10H2,1-2H3,(H,18,20)(H,17,19,21)