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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-12-5-3-4-6-16(12)22-19(23)18-13(2)21-17(25-18)11-24-15-9-7-14(20)8-10-15/h3-10H,11H2,1-2H3,(H,22,23)