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

Systemtic Name: N-[3-(dimethylamino)propyl]-4-methyl-3-nitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-[3-(dimethylamino)propyl]-4-methyl-3-nitro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-[3-(dimethylamino)propyl]-4-methyl-3-nitro-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-methyl-3-nitro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[3-(dimethylamino)propyl]-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-methyl-3-nitro-benzamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCN(C)C)CC(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCN(C)C)CC(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

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