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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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