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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl

InChI

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