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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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