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

Systemtic Name: 4-chloranyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-chloro-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-chloro-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O5S/c1-11-10-29-18(20-11)21-16(24)9-22(8-13-3-2-6-28-13)17(25)12-4-5-14(19)15(7-12)23(26)27/h4-5,7,10,13H,2-3,6,8-9H2,1H3,(H,20,21,24)