N-[4-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-(5-acetamido-2-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-(5-acetamido-2-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H18N4O4S/c1-11-5-6-13(20-12(2)24)8-15(11)22-17(25)9-14-10-28-19(21-14)23-18(26)16-4-3-7-27-16/h3-8,10H,9H2,1-2H3,(H,20,24)(H,22,25)(H,21,23,26)