4-ethoxy-N-[2-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[4-(5-methyl-2-furanyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(O3)C

InChI

InChI=1S/C19H19N3O4S/c1-3-25-14-7-5-13(6-8-14)18(24)20-10-17(23)22-19-21-15(11-27-19)16-9-4-12(2)26-16/h4-9,11H,3,10H2,1-2H3,(H,20,24)(H,21,22,23)