N-(2,6-diethylphenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2,6-diethylphenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-(2,6-diethylphenyl)-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3OS/c1-5-16-11-10-12-17(6-2)19(16)24-21(26)20-15(3)23-22(27-20)25(4)18-13-8-7-9-14-18/h7-14H,5-6H2,1-4H3,(H,24,26)