N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)OC

InChI

InChI=1S/C21H19N3O2S/c1-14-3-4-15(11-19(14)26-2)12-20(25)22-17-7-5-16(6-8-17)18-13-24-9-10-27-21(24)23-18/h3-11,13H,12H2,1-2H3,(H,22,25)