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

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-2-(2-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-2-(2-methoxyanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-2-(2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-4-methyl-2-(o-anisidino)thiazole-5-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H20ClN3O2S/c1-12-7-6-8-15(21)14(12)11-22-19(25)18-13(2)23-20(27-18)24-16-9-4-5-10-17(16)26-3/h4-10H,11H2,1-3H3,(H,22,25)(H,23,24)