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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2S/c1-16-22(31-24(26-16)28(2)18-9-5-3-6-10-18)23(29)27-20-15-17(25)13-14-21(20)30-19-11-7-4-8-12-19/h3-15H,1-2H3,(H,27,29)