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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O2S/c1-11-3-2-4-12(7-11)17-20-14(10-23-17)8-15(21)18-9-16(22)19-13-5-6-13/h2-4,7,10,13H,5-6,8-9H2,1H3,(H,18,21)(H,19,22)