N-(phenylmethyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(phenylmethyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-benzyl-N'-thiazol-2-yl-butanediamide CAS Name: N-(phenylmethyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-benzyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-benzyl-N'-thiazol-2-yl-succinamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O2S/c18-12(16-10-11-4-2-1-3-5-11)6-7-13(19)17-14-15-8-9-20-14/h1-5,8-9H,6-7,10H2,(H,16,18)(H,15,17,19)