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N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide

N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name:N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide
Openeye Name:2-benzyloxy-N-[4-[2-(ethylamino)thiazol-4-yl]phenyl]acetamide
CAS Name:N-[4-[2-(ethylamino)-4-thiazolyl]phenyl]-2-phenylmethoxyacetamide
IUPAC Name:N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxyacetamide
Traditional Name:2-benzoxy-N-[4-[2-(ethylamino)thiazol-4-yl]phenyl]acetamide
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3


Isomeric SMILES

CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3


InChI

InChI=1S/C20H21N3O2S/c1-2-21-20-23-18(14-26-20)16-8-10-17(11-9-16)22-19(24)13-25-12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,21,23)(H,22,24)


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