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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

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