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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H17N3O4S/c1-12-11-26-18(24)21(12)10-16(22)20-15-7-3-2-6-14(15)17(23)19-9-13-5-4-8-25-13/h2-8,11H,9-10H2,1H3,(H,19,23)(H,20,22)