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

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-14-8-9-19(27-2)17(10-14)18-13-29-22(24-18)25-20(26)11-16-12-28-21(23-16)15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3,(H,24,25,26)