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

Systemtic Name: 2-chloranyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)-4-nitro-benzamide Formula: C19H22ClN5O5S MolecularWeight: 467.92648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O5S/c1-13-12-31-19(21-13)22-17(26)11-24(5-4-23-6-8-30-9-7-23)18(27)15-3-2-14(25(28)29)10-16(15)20/h2-3,10,12H,4-9,11H2,1H3,(H,21,22,26)