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2-[(4-ethoxyphenyl)amino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

2-[(4-ethoxyphenyl)amino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[(4-ethoxyphenyl)amino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-(5-benzylthiazol-2-yl)-2-(4-ethoxyanilino)acetamide
CAS Name:2-(4-ethoxyanilino)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide
IUPAC Name:N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-ethoxyanilino)acetamide
Traditional Name:N-(5-benzylthiazol-2-yl)-2-(p-phenetidino)acetamide
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3


InChI

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


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