3,5-dimethyl-N-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[2-(2-methylthiazol-4-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[2-(2-methyl-4-thiazolyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(2-methylthiazol-4-yl)ethylamino]ethyl]-3,5-dimethyl-benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=CSC(=N2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=CSC(=N2)C)C

InChI

InChI=1S/C17H21N3O2S/c1-11-6-12(2)8-14(7-11)17(22)19-9-16(21)18-5-4-15-10-23-13(3)20-15/h6-8,10H,4-5,9H2,1-3H3,(H,18,21)(H,19,22)