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

Systemtic Name: 4-chloranyl-N-(3-methoxypropyl)-3-nitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-chloro-N-(3-methoxypropyl)-3-nitro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-chloro-N-(3-methoxypropyl)-3-nitro-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-chloro-N-(3-methoxypropyl)-3-nitro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O5S/c1-26-7-2-6-20(10-14(22)19-16-18-5-8-27-16)15(23)11-3-4-12(17)13(9-11)21(24)25/h3-5,8-9H,2,6-7,10H2,1H3,(H,18,19,22)