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

Systemtic Name: N-[3-(dimethylamino)propyl]-4-nitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-[3-(dimethylamino)propyl]-4-nitro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-[3-(dimethylamino)propyl]-4-nitro-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-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-nitro-benzamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O4S/c1-20(2)9-3-10-21(12-15(23)19-17-18-8-11-27-17)16(24)13-4-6-14(7-5-13)22(25)26/h4-8,11H,3,9-10,12H2,1-2H3,(H,18,19,23)