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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-[(4-chloranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-[(4-chlorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-[(4-chlorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-[(4-chlorophenoxy)methyl]thiazole-4-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-12-3-6-15(22-13(2)25)9-17(12)24-20(26)18-11-28-19(23-18)10-27-16-7-4-14(21)5-8-16/h3-9,11H,10H2,1-2H3,(H,22,25)(H,24,26)