N-(2-ethylphenyl)-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]thiazol-2-yl]acetamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CN3CCC(=CC3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CN3CCC(=CC3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H27N3OS/c1-3-20-9-7-8-12-24(20)28(19(2)29)25-26-23(18-30-25)17-27-15-13-22(14-16-27)21-10-5-4-6-11-21/h4-13,18H,3,14-17H2,1-2H3