N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[4-(4-chlorophenyl)thiazol-2-yl]-4-ethoxy-3,5-dimethoxy-benzohydrazide CAS Name: N'-[4-(4-chlorophenyl)-2-thiazolyl]-4-ethoxy-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3,5-dimethoxybenzohydrazide Traditional Name: N'-[4-(4-chlorophenyl)thiazol-2-yl]-4-ethoxy-3,5-dimethoxy-benzohydrazide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C(=O)NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C(=O)NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4S/c1-4-28-18-16(26-2)9-13(10-17(18)27-3)19(25)23-24-20-22-15(11-29-20)12-5-7-14(21)8-6-12/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25)