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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-12-10-16(6-9-18(12)24-14(3)26)25-21(27)20-13(2)23-19(29-20)11-28-17-7-4-15(22)5-8-17/h4-10H,11H2,1-3H3,(H,24,26)(H,25,27)