N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c21-15(18-10-16(22)19-13-6-7-13)9-14-11-23-17(20-14)8-12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,18,21)(H,19,22)