N'-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]-4-methoxy-benzohydrazide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-26-14-8-6-12(7-9-14)18(25)23-22-17(24)10-13-11-27-19(21-13)15-4-2-3-5-16(15)20/h2-9,11H,10H2,1H3,(H,22,24)(H,23,25)