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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-11-17(19(25)23-14-6-2-12(3-7-14)18(21)24)27-16(22-11)10-26-15-8-4-13(20)5-9-15/h2-9H,10H2,1H3,(H2,21,24)(H,23,25)