N-[[5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-thienyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-2-thiophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)CNC(=O)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)CNC(=O)C(C)(C)C)OC

InChI

InChI=1S/C22H26N2O3S2/c1-6-27-17-9-7-14(11-18(17)26-5)20-24-16(13-28-20)19-10-8-15(29-19)12-23-21(25)22(2,3)4/h7-11,13H,6,12H2,1-5H3,(H,23,25)