N-methyl-3-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]methyl]benzamide CAS Name: N-methyl-3-[[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]methyl]benzamide Traditional Name: 3-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]methyl]-N-methyl-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H19N3O3S/c1-11-10-23-16(22)19(11)7-6-14(20)18-9-12-4-3-5-13(8-12)15(21)17-2/h3-5,8,10H,6-7,9H2,1-2H3,(H,17,21)(H,18,20)