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

Systemtic Name: N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[5-[(3,5-dichlorophenyl)methyl]thiazol-2-yl]-2-(4-methylanilino)acetamide CAS Name: N-[5-[(3,5-dichlorophenyl)methyl]-2-thiazolyl]-2-(4-methylanilino)acetamide IUPAC Name: N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylanilino)acetamide Traditional Name: N-[5-(3,5-dichlorobenzyl)thiazol-2-yl]-2-(p-toluidino)acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-12-2-4-16(5-3-12)22-11-18(25)24-19-23-10-17(26-19)8-13-6-14(20)9-15(21)7-13/h2-7,9-10,22H,8,11H2,1H3,(H,23,24,25)