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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CO3

InChI

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