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

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

Systemtic Name:N-[2-oxidanylidene-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]-piperonylamide
Formula: C23H17N3O5S
MolecularWeight: 447.46318
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C23H17N3O5S/c27-21(12-24-22(28)14-6-9-18-19(10-14)30-13-29-18)26-23-25-17-8-7-16(11-20(17)32-23)31-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,24,28)(H,25,26,27)


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