4-methyl-3-nitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methyl-3-nitro-N-[[(2R)-2-oxolanyl]methyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-methyl-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-12-4-5-13(9-15(12)22(25)26)17(24)21(10-14-3-2-7-27-14)11-16(23)20-18-19-6-8-28-18/h4-6,8-9,14H,2-3,7,10-11H2,1H3,(H,19,20,23)/t14-/m1/s1