N-(4-chloranyl-1,3-benzothiazol-2-yl)-N'-ethanoyl-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N'-ethanoyl-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzohydrazide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H18ClN3O5S/c1-10(24)22-23(19-21-16-12(20)6-5-7-15(16)29-19)18(25)11-8-13(26-2)17(28-4)14(9-11)27-3/h5-9H,1-4H3,(H,22,24)