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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC=C3)Cl

InChI

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