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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H17N3O3S3/c1-25-14-3-4-17(26-2)15(8-14)16-11-29-20(22-16)23-18(24)7-13-10-28-19(21-13)12-5-6-27-9-12/h3-6,8-11H,7H2,1-2H3,(H,22,23,24)