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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylsulfonylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methylsulfonylanilino)thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methylsulfonylanilino)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methylsulfonylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-mesylanilino)thiazole-4-carboxamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H16ClN3O3S2/c1-11-3-4-12(19)9-15(11)21-17(23)16-10-26-18(22-16)20-13-5-7-14(8-6-13)27(2,24)25/h3-10H,1-2H3,(H,20,22)(H,21,23)