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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3OS/c1-14(2)18-13-9-10-15(3)19(18)24-21(26)20-16(4)23-22(27-20)25(5)17-11-7-6-8-12-17/h6-14H,1-5H3,(H,24,26)