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

Systemtic Name: 4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-4-methyl-3-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-12-5-6-14(8-16(12)23(26)27)18(25)22(9-15-4-3-7-28-15)10-17(24)21-19-20-13(2)11-29-19/h5-6,8,11,15H,3-4,7,9-10H2,1-2H3,(H,20,21,24)