N-(1,3-benzothiazol-2-yl)-3-fluoranyl-4-methyl-5-nitro-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-fluoranyl-4-methyl-5-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-4-methyl-5-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-4-methyl-5-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-4-methyl-5-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-4-methyl-5-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C20H18FN3O4S/c1-12-15(21)9-13(10-17(12)24(26)27)19(25)23(11-14-5-4-8-28-14)20-22-16-6-2-3-7-18(16)29-20/h2-3,6-7,9-10,14H,4-5,8,11H2,1H3