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

Systemtic Name: 4-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]benzamide Openeye Name: 4-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]benzamide CAS Name: 4-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]benzamide Traditional Name: 4-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-9-8-21-14(20)17(9)7-6-12(18)16-11-4-2-10(3-5-11)13(15)19/h2-5,8H,6-7H2,1H3,(H2,15,19)(H,16,18)