N-[2-(5-acetamido-4-phenyl-1,3-thiazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-(5-acetamido-4-phenyl-1,3-thiazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-(5-acetamido-4-phenyl-thiazol-2-yl)-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-[2-(5-acetamido-4-phenyl-2-thiazolyl)-4-phenyl-5-thiazolyl]acetamide IUPAC Name: N-[2-(5-acetamido-4-phenyl-1,3-thiazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-(5-acetamido-4-phenyl-thiazol-2-yl)-4-phenyl-thiazol-5-yl]acetamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)C2=NC(=C(S2)NC(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)C2=NC(=C(S2)NC(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c1-13(27)23-19-17(15-9-5-3-6-10-15)25-21(29-19)22-26-18(16-11-7-4-8-12-16)20(30-22)24-14(2)28/h3-12H,1-2H3,(H,23,27)(H,24,28)