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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

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