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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(C1=NC=CS1)C(=O)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-17(14-15-7-8-20-14)13(19)9-12(18)16-10-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,16,18)