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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S2/c1-10-9-24-16(18-10)25-14-5-4-11(7-13(14)19(21)22)15(20)17-8-12-3-2-6-23-12/h4-5,7,9,12H,2-3,6,8H2,1H3,(H,17,20)/t12-/m1/s1