N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]-2-(4-methoxyanilino)acetamide CAS Name: N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyanilino)acetamide Traditional Name: N-[5-(2,3-dichlorobenzyl)thiazol-2-yl]-2-(p-anisidino)acetamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2S/c1-26-14-7-5-13(6-8-14)22-11-17(25)24-19-23-10-15(27-19)9-12-3-2-4-16(20)18(12)21/h2-8,10,22H,9,11H2,1H3,(H,23,24,25)