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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22ClN3O2S/c1-4-26(13-19(27)25-18-12-17(23)11-10-14(18)2)22(28)20-15(3)24-21(29-20)16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3,(H,25,27)