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N-[phenoxy-(1,3-thiazol-2-ylamino)phosphoryl]benzamide

N-[phenoxy-(1,3-thiazol-2-ylamino)phosphoryl]benzamide

Systemtic Name:N-[phenoxy-(1,3-thiazol-2-ylamino)phosphoryl]benzamide
Openeye Name:N-[phenoxy-(thiazol-2-ylamino)phosphoryl]benzamide
CAS Name:N-[phenoxy-(2-thiazolylamino)phosphoryl]benzamide
IUPAC Name:N-[phenoxy-(1,3-thiazol-2-ylamino)phosphoryl]benzamide
Traditional Name:N-[phenoxy-(thiazol-2-ylamino)phosphoryl]benzamide
Formula: C16H14N3O3PS
MolecularWeight: 359.339421
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NP(=O)(NC2=NC=CS2)OC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NP(=O)(NC2=NC=CS2)OC3=CC=CC=C3


InChI

InChI=1S/C16H14N3O3PS/c20-15(13-7-3-1-4-8-13)18-23(21,19-16-17-11-12-24-16)22-14-9-5-2-6-10-14/h1-12H,(H2,17,18,19,20,21)


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