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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-fluoroanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-fluoroanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-fluoroanilino)-4-methyl-thiazole-5-carboxamide Formula: C18H15ClFN3OS MolecularWeight: 375.847603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C18H15ClFN3OS/c1-10-3-4-12(19)9-15(10)23-17(24)16-11(2)21-18(25-16)22-14-7-5-13(20)6-8-14/h3-9H,1-2H3,(H,21,22)(H,23,24)