4-[1-(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)cyclopropyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[1-(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)cyclopropyl]-N-oxidanyl-benzamide Openeye Name: 4-[1-(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-thiazol-2-yl)cyclopropyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[1-[4-(3-imidazo[1,2-a]pyridinyl)-5-methyl-2-thiazolyl]cyclopropyl]benzamide IUPAC Name: N-hydroxy-4-[1-(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)cyclopropyl]benzamide Traditional Name: 4-[1-(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-thiazol-2-yl)cyclopropyl]benzenecarbohydroxamic acid Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2(CC2)C3=CC=C(C=C3)C(=O)NO)C4=CN=C5N4C=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)C2(CC2)C3=CC=C(C=C3)C(=O)NO)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C21H18N4O2S/c1-13-18(16-12-22-17-4-2-3-11-25(16)17)23-20(28-13)21(9-10-21)15-7-5-14(6-8-15)19(26)24-27/h2-8,11-12,27H,9-10H2,1H3,(H,24,26)