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N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(4-phenoxyphenoxy)ethanamide

N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name:N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(4-phenoxyphenoxy)ethanamide
Openeye Name:N-(imidazo[2,1-b]thiazol-6-ylmethyl)-2-(4-phenoxyphenoxy)acetamide
CAS Name:N-(6-imidazo[2,1-b]thiazolylmethyl)-2-(4-phenoxyphenoxy)acetamide
IUPAC Name:N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(4-phenoxyphenoxy)acetamide
Traditional Name:N-(imidazo[2,1-b]thiazol-6-ylmethyl)-2-(4-phenoxyphenoxy)acetamide
Formula: C20H17N3O3S
MolecularWeight: 379.43228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CN4C=CSC4=N3


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CN4C=CSC4=N3


InChI

InChI=1S/C20H17N3O3S/c24-19(21-12-15-13-23-10-11-27-20(23)22-15)14-25-16-6-8-18(9-7-16)26-17-4-2-1-3-5-17/h1-11,13H,12,14H2,(H,21,24)


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