5-[5-[[4-(3-aminophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentyl]-N-oxidanyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[5-[[4-(3-aminophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentyl]-N-oxidanyl-1,2-oxazole-3-carboxamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-5-[3-(hydroxycarbamoyl)isoxazol-5-yl]pentanamide CAS Name: 5-[5-[[4-(3-aminophenyl)-2-thiazolyl]amino]-5-oxopentyl]-N-hydroxy-3-isoxazolecarboxamide IUPAC Name: 5-[5-[[4-(3-aminophenyl)-1,3-thiazol-2-yl]amino]-5-oxopentyl]-N-hydroxy-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-5-[3-(hydroxycarbamoyl)isoxazol-5-yl]valeramide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CSC(=N2)NC(=O)CCCCC3=CC(=NO3)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CSC(=N2)NC(=O)CCCCC3=CC(=NO3)C(=O)NO

InChI

InChI=1S/C18H19N5O4S/c19-12-5-3-4-11(8-12)15-10-28-18(20-15)21-16(24)7-2-1-6-13-9-14(23-27-13)17(25)22-26/h3-5,8-10,26H,1-2,6-7,19H2,(H,22,25)(H,20,21,24)