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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(2-phenyl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[(2-phenylthiazol-4-yl)methyl]amino]acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H22ClN3OS/c1-3-25(13-20(26)24-19-11-17(22)10-9-15(19)2)12-18-14-27-21(23-18)16-7-5-4-6-8-16/h4-11,14H,3,12-13H2,1-2H3,(H,24,26)