2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-(p-tolyl)thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-(p-tolyl)thiazole-5-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H19ClN2O2S/c1-12-4-6-15(7-5-12)23-20(24)19-14(3)22-18(26-19)11-25-16-8-9-17(21)13(2)10-16/h4-10H,11H2,1-3H3,(H,23,24)