N-(4-phenoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H16N2O2S2/c24-20(12-17-14-27-21(23-17)15-10-11-26-13-15)22-16-6-8-19(9-7-16)25-18-4-2-1-3-5-18/h1-11,13-14H,12H2,(H,22,24)