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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(4-ethylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(4-ethylphenyl)-(2-thienyl)methyl]acetamide Formula: C26H26N2O3S2 MolecularWeight: 478.62624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O3S2/c1-4-17-7-9-18(10-8-17)25(23-6-5-13-32-23)28-24(29)15-20-16-33-26(27-20)19-11-12-21(30-2)22(14-19)31-3/h5-14,16,25H,4,15H2,1-3H3,(H,28,29)