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

Systemtic Name: N,N-dimethyl-4-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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