2-methyl-N-[4-[[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]methyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C17H21N3O3S/c1-11(2)16(22)19-14-6-4-13(5-7-14)8-18-15(21)9-20-12(3)10-24-17(20)23/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)(H,19,22)