N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-nitro-benzamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H23N5O4S/c1-12-13(2)28-18(19-12)20-16(24)11-22(10-9-21(3)4)17(25)14-5-7-15(8-6-14)23(26)27/h5-8H,9-11H2,1-4H3,(H,19,20,24)