N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H19N3O3S2/c1-3-13-11(2)8-15(25-13)18(23)21-20-16(22)9-24-10-17-19-12-6-4-5-7-14(12)26-17/h4-8H,3,9-10H2,1-2H3,(H,20,22)(H,21,23)