5-(1,3-benzothiazol-2-yl)-N'-(4-methoxyphenyl)carbonyl-thiophene-2-carbohydrazide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-(4-methoxyphenyl)carbonyl-thiophene-2-carbohydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-(4-methoxybenzoyl)thiophene-2-carbohydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-[(4-methoxyphenyl)-oxomethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-(4-methoxybenzoyl)thiophene-2-carbohydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-p-anisoyl-thiophene-2-carbohydrazide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3O3S2/c1-26-13-8-6-12(7-9-13)18(24)22-23-19(25)16-10-11-17(27-16)20-21-14-4-2-3-5-15(14)28-20/h2-11H,1H3,(H,22,24)(H,23,25)