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

Systemtic Name: N-(furan-2-ylmethyl)-2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H19N3O4S/c1-13-12-27-19(25)22(13)9-8-17(23)21-16-7-3-2-6-15(16)18(24)20-11-14-5-4-10-26-14/h2-7,10,12H,8-9,11H2,1H3,(H,20,24)(H,21,23)