N-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-keto-2-(p-phenetidino)ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

InChI

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