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4-chloranyl-N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

4-chloranyl-N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name:4-chloranyl-N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
Openeye Name:4-chloro-N-(3-ethoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:4-chloro-N-(3-ethoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-nitrobenzamide
IUPAC Name:4-chloro-N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-nitrobenzamide
Traditional Name:4-chloro-N-(3-ethoxypropyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-nitro-benzamide
Formula: C18H21ClN4O5S
MolecularWeight: 440.90114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21ClN4O5S/c1-3-28-8-4-7-22(10-16(24)21-18-20-12(2)11-29-18)17(25)13-5-6-14(19)15(9-13)23(26)27/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,20,21,24)


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