N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-butoxy-3-chloranyl-5-ethoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-butoxy-3-chloranyl-5-ethoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-butoxy-3-chloro-5-ethoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-butoxy-3-chloro-5-ethoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-butoxy-3-chloro-5-ethoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-butoxy-3-chloro-5-ethoxy-benzamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)CC(=O)N)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)CC(=O)N)OCC

InChI

InChI=1S/C18H22ClN3O4S/c1-3-5-6-26-16-13(19)7-11(8-14(16)25-4-2)17(24)22-18-21-12(10-27-18)9-15(20)23/h7-8,10H,3-6,9H2,1-2H3,(H2,20,23)(H,21,22,24)