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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H15N3O2S3 MolecularWeight: 425.547

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H15N3O2S3/c24-18(9-14-10-27-19(21-14)17-2-1-7-26-17)23-20-22-15(11-28-20)12-3-4-16-13(8-12)5-6-25-16/h1-4,7-8,10-11H,5-6,9H2,(H,22,23,24)