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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H19N3O2S3 MolecularWeight: 441.58946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)C

InChI

InChI=1S/C21H19N3O2S3/c1-3-26-17-6-4-14(5-7-17)19-13(2)29-21(24-19)23-18(25)10-16-12-28-20(22-16)15-8-9-27-11-15/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,25)