N-(2-methoxy-5-methyl-phenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C21H19N3O2S/c1-13-4-7-15(8-5-13)17-11-24-18(12-27-21(24)23-17)20(25)22-16-10-14(2)6-9-19(16)26-3/h4-12H,1-3H3,(H,22,25)