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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=C(N=C3S2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=C(N=C3S2)C4=CC=C(C=C4)OC)C

InChI

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