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

Systemtic Name: N-(3-methoxypropyl)-4-methyl-3-nitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(3-methoxypropyl)-4-methyl-3-nitro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(3-methoxypropyl)-4-methyl-3-nitro-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(3-methoxypropyl)-4-methyl-3-nitro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-12-4-5-13(10-14(12)21(24)25)16(23)20(7-3-8-26-2)11-15(22)19-17-18-6-9-27-17/h4-6,9-10H,3,7-8,11H2,1-2H3,(H,18,19,22)