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

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

Systemtic Name:N-(4-ethoxyphenyl)-2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide
Traditional Name:2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]-N-p-phenetyl-acetamide
Formula: C16H21N3O4S
MolecularWeight: 351.42064
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCOC


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCOC


InChI

InChI=1S/C16H21N3O4S/c1-3-23-12-6-4-11(5-7-12)18-14(20)10-13-15(21)19-16(24-13)17-8-9-22-2/h4-7,13H,3,8-10H2,1-2H3,(H,18,20)(H,17,19,21)


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