3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-N-thiazol-2-yl-benzamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N5O4S/c22-18(23)13-4-6-15(7-5-13)26-11-17(30-21(26)28)12-29-16-3-1-2-14(10-16)19(27)25-20-24-8-9-31-20/h1-10,17H,11-12H2,(H3,22,23)(H,24,25,27)