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N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-piperonylamide
Formula: C19H17N3O5S
MolecularWeight: 399.42038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H17N3O5S/c1-2-25-12-4-5-13-16(8-12)28-19(21-13)22-17(23)9-20-18(24)11-3-6-14-15(7-11)27-10-26-14/h3-8H,2,9-10H2,1H3,(H,20,24)(H,21,22,23)


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