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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-3-nitro-benzamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)-3-nitro-benzamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O5S/c1-14-13-30-19(20-14)21-17(25)12-23(6-5-22-7-9-29-10-8-22)18(26)15-3-2-4-16(11-15)24(27)28/h2-4,11,13H,5-10,12H2,1H3,(H,20,21,25)