N'-[2-[(3-methoxyphenyl)amino]ethanoyl]-1,3-benzothiazole-6-carbohydrazide

Systemtic Name: N'-[2-[(3-methoxyphenyl)amino]ethanoyl]-1,3-benzothiazole-6-carbohydrazide Openeye Name: N'-[2-(3-methoxyanilino)acetyl]-1,3-benzothiazole-6-carbohydrazide CAS Name: N'-[2-(3-methoxyanilino)-1-oxoethyl]-1,3-benzothiazole-6-carbohydrazide IUPAC Name: N'-[2-(3-methoxyanilino)acetyl]-1,3-benzothiazole-6-carbohydrazide Traditional Name: N'-[2-(m-anisidino)acetyl]-1,3-benzothiazole-6-carbohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NNC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H16N4O3S/c1-24-13-4-2-3-12(8-13)18-9-16(22)20-21-17(23)11-5-6-14-15(7-11)25-10-19-14/h2-8,10,18H,9H2,1H3,(H,20,22)(H,21,23)