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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-12-4-9-17(25-3)16(10-12)23-20(24)19-13(2)22-18(27-19)11-26-15-7-5-14(21)6-8-15/h4-10H,11H2,1-3H3,(H,23,24)