N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-4-methyl-benzamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2OS/c1-13-3-5-15(6-4-13)19(24)22-12-11-18-14(2)23-20(25-18)16-7-9-17(21)10-8-16/h3-10H,11-12H2,1-2H3,(H,22,24)