N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-(4-isopropylanilino)acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-propan-2-ylanilino)acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-cumidino-acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3OS/c1-14(2)15-7-9-17(10-8-15)23-13-20(26)25-21-24-12-18(27-21)11-16-5-3-4-6-19(16)22/h3-10,12,14,23H,11,13H2,1-2H3,(H,24,25,26)