N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-2-17-8-10-18(11-9-17)15-27-21(12-13-24-27)26-22(28)14-20-16-29-23(25-20)19-6-4-3-5-7-19/h3-13,16H,2,14-15H2,1H3,(H,26,28)