N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H22N4OS/c1-17-26-22(16-29-17)20-7-3-18(4-8-20)11-13-24-23(28)21-9-5-19(6-10-21)15-27-14-2-12-25-27/h2-10,12,14,16H,11,13,15H2,1H3,(H,24,28)