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N-[phenoxy-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phosphoryl]benzamide

N-[phenoxy-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phosphoryl]benzamide

Systemtic Name:N-[phenoxy-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phosphoryl]benzamide
Openeye Name:N-[phenoxy-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phosphoryl]benzamide
CAS Name:N-[phenoxy-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phosphoryl]benzamide
IUPAC Name:N-[phenoxy-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phosphoryl]benzamide
Traditional Name:N-[phenoxy-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)phosphoryl]benzamide
Formula: C20H20N3O3PS
MolecularWeight: 413.429861
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NP(=O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NP(=O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C20H20N3O3PS/c24-19(15-9-3-1-4-10-15)22-27(25,26-16-11-5-2-6-12-16)23-20-21-17-13-7-8-14-18(17)28-20/h1-6,9-12H,7-8,13-14H2,(H2,21,22,23,24,25)


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