N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(2-methylanilino)acetamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(2-methylanilino)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methylanilino)acetamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-(o-toluidino)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-13-5-2-3-8-17(13)21-12-18(24)23-19-22-11-16(25-19)10-14-6-4-7-15(20)9-14/h2-9,11,21H,10,12H2,1H3,(H,22,23,24)