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

Systemtic Name: 4-methyl-2-[methyl(phenyl)amino]-N-(4-phenoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(N-methylanilino)-N-(4-phenoxyphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(N-methylanilino)-N-(4-phenoxyphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(N-methylanilino)-N-(4-phenoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(N-methylanilino)-N-(4-phenoxyphenyl)thiazole-5-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-22(30-24(25-17)27(2)19-9-5-3-6-10-19)23(28)26-18-13-15-21(16-14-18)29-20-11-7-4-8-12-20/h3-16H,1-2H3,(H,26,28)