N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-methyl-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-methyl-3-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-methyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-methyl-3-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC(=C(S3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC(=C(S3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-12-6-7-15(9-17(12)24(27)28)19(26)23(10-16-5-4-8-29-16)11-18(25)22-20-21-13(2)14(3)30-20/h6-7,9,16H,4-5,8,10-11H2,1-3H3,(H,21,22,25)