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

Systemtic Name: N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]-2-(4-methylanilino)acetamide CAS Name: N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-2-(4-methylanilino)acetamide IUPAC Name: N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylanilino)acetamide Traditional Name: N-[5-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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