2-methyl-N-[4-[2-[(4-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[(4-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-[2-[(4-methyl-2-pyridyl)amino]-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[(4-methylpyridin-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-[(4-methyl-2-pyridyl)amino]ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)C

InChI

InChI=1S/C15H18N4O2S/c1-9(2)14(21)19-15-17-11(8-22-15)7-13(20)18-12-6-10(3)4-5-16-12/h4-6,8-9H,7H2,1-3H3,(H,16,18,20)(H,17,19,21)