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

Systemtic Name: N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]-2-(4-isopropylanilino)acetamide CAS Name: N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-propan-2-ylanilino)acetamide Traditional Name: 2-cumidino-N-[5-(2,3-dichlorobenzyl)thiazol-2-yl]acetamide Formula: C21H21Cl2N3OS MolecularWeight: 434.38194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3OS/c1-13(2)14-6-8-16(9-7-14)24-12-19(27)26-21-25-11-17(28-21)10-15-4-3-5-18(22)20(15)23/h3-9,11,13,24H,10,12H2,1-2H3,(H,25,26,27)