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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C16H19N3O3S/c1-11-10-23-16(22)19(11)8-7-14(20)17-13-6-4-5-12(9-13)15(21)18(2)3/h4-6,9-10H,7-8H2,1-3H3,(H,17,20)