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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(4-methoxyanilino)thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-(4-methoxyanilino)-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(4-methoxyanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(p-anisidino)thiazole-5-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O2S/c1-11-4-3-5-14(19)16(11)22-17(23)15-10-20-18(25-15)21-12-6-8-13(24-2)9-7-12/h3-10H,1-2H3,(H,20,21)(H,22,23)