N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-ethoxyphenyl)thiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[4-(2-ethoxyphenyl)-2-thiazolyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-(4-o-phenetylthiazol-2-yl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C17H17N3O2S2/c1-3-22-15-7-5-4-6-13(15)14-10-24-17(19-14)20-16(21)8-12-9-23-11(2)18-12/h4-7,9-10H,3,8H2,1-2H3,(H,19,20,21)