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

Systemtic Name: N'-ethyl-N-(phenylmethyl)-N'-(1,3-thiazol-2-yl)propanediamide Openeye Name: N-benzyl-N'-ethyl-N'-thiazol-2-yl-propanediamide CAS Name: N'-ethyl-N-(phenylmethyl)-N'-(2-thiazolyl)propanediamide IUPAC Name: N-benzyl-N'-ethyl-N'-(1,3-thiazol-2-yl)propanediamide Traditional Name: N-benzyl-N'-ethyl-N'-thiazol-2-yl-malonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-2-18(15-16-8-9-21-15)14(20)10-13(19)17-11-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,17,19)