N'-(1,3-benzothiazol-2-yl)-2-methoxy-N'-(2-methoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N'-(2-methoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N'-(2-methoxybenzoyl)benzohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N'-[(2-methoxyphenyl)-oxomethyl]benzohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N'-(2-methoxybenzoyl)benzohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-methoxy-N'-o-anisoyl-benzohydrazide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O4S/c1-29-18-12-6-3-9-15(18)21(27)25-26(22(28)16-10-4-7-13-19(16)30-2)23-24-17-11-5-8-14-20(17)31-23/h3-14H,1-2H3,(H,25,27)