2-(2-methoxyethoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC

InChI

InChI=1S/C17H22N2O3S/c1-3-4-13-5-7-14(8-6-13)15-12-23-17(18-15)19-16(20)11-22-10-9-21-2/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,19,20)