N-[4-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[3-(4-acetamidoanilino)-3-oxo-propyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[3-(4-acetamidoanilino)-3-oxopropyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(4-acetamidoanilino)-3-oxopropyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[3-(4-acetamidoanilino)-3-keto-propyl]thiazol-2-yl]-2-furamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H18N4O4S/c1-12(24)20-13-4-6-14(7-5-13)21-17(25)9-8-15-11-28-19(22-15)23-18(26)16-3-2-10-27-16/h2-7,10-11H,8-9H2,1H3,(H,20,24)(H,21,25)(H,22,23,26)