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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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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=C3OC)Cl)OC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-12-18(28-20(22-12)24(2)13-8-6-5-7-9-13)19(25)23-15-11-16(26-3)14(21)10-17(15)27-4/h5-11H,1-4H3,(H,23,25)