N-(4-ethanoylphenyl)-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H18N2O2S2/c1-15(26)16-9-11-18(12-10-16)24-21(27)14-20-22(19-8-5-13-28-19)25-23(29-20)17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,24,27)